Index | Gene Name Primary | Protein Name | Uniprot ID | Gene Name Synonym | Ligand Name | Structure | PDB Code | ligand desolvation | Ligand Structure | Compound Affinity nM |
1 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | t3 | Androgen receptor with small molecule | 2piw | 55.29 | | no data |
2 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | enm | Crystal structure of human androgen receptor ligand-binding domain in complex with EM-5744 | 2pnu | 99.81 | | no data |
3 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | 4hy | Androgen receptor LBD with small molecule | 2piu | 63.51 | | no data |
4 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | 056 | TARGETING THE BINDING FUNCTION 3 SITE OF THE ANDROGEN RECEPTOR THROUGH IN SILICO MOLECULAR MODELING | 2ylp | 66.36 | | 50000. |
5 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | zk5 | Structural basis for the glucocorticoid response in a mutant human androgen receptor (ARccr) derived from an androgen-independent prostate cancer | 1gs4 | 99.81 | | no data |
6 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | 17h | Crystal structure of human androgen receptor ligand binding domain in complex with tetrahydrogestrinone | 2amb | 100 | | no data |
7 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | r18 | Human Androgen Receptor Ligand Binding in complex with the ligand metribolone (R1881) | 1e3g | 99.88 | | 0.99 |
8 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | r18 | Crystal structure of the human androgen receptor ligand binding domain bound with an androgen receptor NH2-terminal peptide, AR20-30, and R1881 | 1xow | 100 | | 0.52 |
9 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | r18 | Crystal structure of the human androgen receptor ligand binding domain bound with R1881 | 1xq3 | 99.77 | | no data |
10 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | r18 | Crystal structure of the human androgen receptor ligand binding domain bound with TIF2(iii) 740-753 peptide and R1881 | 2ao6 | 100 | | 0.52 |
11 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | k10 | Androgen receptor LBD with small molecule | 2pip | 65.52 | | no data |
12 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | rb1 | androgen receptor LBD with small molecule | 2piq | 64.57 | | no data |
13 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | tes | TARGETING THE BINDING FUNCTION 3 SITE OF THE ANDROGEN RECEPTOR THROUGH IN SILICO MOLECULAR MODELING | 3zqt | 100 | | no data |
14 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | tes | Human androgen receptor in complex with AF2 small molecule inhibitor | 2yhd | 100 | | no data |
15 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | tes | Targeting the Binding Function 3 (BF3) Site of the Human Androgen Receptor Through Virtual Screening. 2. Development of 2-((2-phenoxyethyl) thio)-1H-benzoimidazole derivatives. | 4hlw | 100 | | no data |
16 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | tes | Crystal structure of human androgen receptor ligand binding domain in complex with testosterone | 2am9 | 100 | | 3.9 |
17 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | tes | TARGETING THE BINDING FUNCTION 3 SITE OF THE ANDROGEN RECEPTOR THROUGH IN SILICO MOLECULAR MODELING | 2ylp | 100 | | no data |
18 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | tes | TARGETING THE BINDING FUNCTION 3 SITE OF THE ANDROGEN RECEPTOR THROUGH IN SILICO MOLECULAR MODELING | 2ylq | 100 | | no data |
19 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | tes | TARGETING THE BINDING FUNCTION 3 SITE OF THE ANDROGEN RECEPTOR THROUGH IN SILICO MOLECULAR MODELING | 2ylo | 100 | | no data |
20 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | tes | The Androgen Receptor Prostate Cancer Mutant H874Y Ligand Binding Domain Bound with Testosterone and a TIF2 box3 Coactivator Peptide 740-753 | 2q7l | 100 | | no data |
21 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | tes | The Wild Type Androgen Receptor Ligand Binding Domain Bound with Testosterone and an AR 20-30 Peptide | 2q7i | 100 | | no data |
22 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | tes | The Androgen Receptor Prostate Cancer Mutant H874Y Ligand Binding Domain Bound with Testosterone and an AR 20-30 Peptide | 2q7k | 100 | | no data |
23 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | tes | The Wild Type Androgen Receptor Ligand Binding Domain Bound with Testosterone and a TIF2 box 3 Coactivator Peptide 740-753 | 2q7j | 100 | | no data |
24 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | av6 | Human androgen receptor in complex with AF2 small molecule inhibitor | 2yhd | 66.42 | | 23000. |
25 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | b5r | Crystal structure of the androgen receptor ligand binding domain in complex with SARM C-31 | 3b5r | 99.27 | | 1.7 |
26 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal Structure of Homodimeric Androgen Receptor Ligand-Binding Domain bound to DHT and LxxLL peptide | 5jjm | 99.88 | | no data |
27 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of the androgen receptor ligand binding domain in complex with a FxxLF motif | 1t7r | 99.77 | | no data |
28 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of the androgen receptor ligand binding domain in complex with a LxxLL motif | 1t7f | 100 | | no data |
29 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of the androgen receptor ligand binding domain in complex with a FxxLW motif | 1t79 | 100 | | no data |
30 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of DHT-bound androgen receptor in complex with the third motif of steroid receptor coactivator 3 | 3l3z | 100 | | no data |
31 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of DHT-bound androgen receptor in complex with the first motif of steroid receptor coactivator 3 | 3l3x | 100 | | no data |
32 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | AR LBD with small molecule | 2qpy | 99.79 | | no data |
33 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of the androgen receptor ligand binding domain in complex with 5-alpha dihydrotestosterone | 1t7t | 100 | | no data |
34 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of the androgen receptor ligand binding domain in complex with a FxxYF motif | 1t7m | 100 | | no data |
35 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of the androgen receptor ligand binding domain in complex with a WxxLF motif | 1t74 | 99.88 | | no data |
36 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of the androgen receptor ligand binding domain in complex with a WxxVW motif | 1t76 | 100 | | no data |
37 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of the androgen receptor ligand binding domain in complex with a FxxFF motif | 1t73 | 100 | | no data |
38 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Androgen receptor LBD with small molecule | 2pio | 99.67 | | no data |
39 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | AR LBD with small molecule | 2pix | 99.89 | | no data |
40 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Androgen receptor LBD with small molecule | 2pir | 99.58 | | no data |
41 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Androgen receptor LBD with small molecule | 2pip | 99.58 | | no data |
42 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | androgen receptor LBD with small molecule | 2piq | 99.91 | | no data |
43 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Androgen receptor with small molecule | 2piv | 99.47 | | no data |
44 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Androgen receptor with small molecule | 2piw | 100 | | no data |
45 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Androgen receptor LBD with small molecule | 2pit | 99.67 | | no data |
46 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Androgen receptor LBD with small molecule | 2piu | 100 | | no data |
47 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal Structure of the Androgen Receptor Ligand Binding Domain with DHT and a peptide derived from its physiological coactivator GRIP1 NR box3 | 1t63 | 99.77 | | no data |
48 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of the androgen receptor ligand binding domain with DHT and a peptide derived form its physiological coactivator GRIP1 NR box 2 bound in a non-helical conformation | 1t65 | 99.88 | | no data |
49 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of AR-LBD bound with co-regulator peptide | 4oed | 100 | | no data |
50 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of AR-LBD bound with co-regulator peptide | 4oez | 100 | | no data |
51 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of AR-LBD bound with co-regulator peptide | 4oey | 100 | | no data |
52 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | CRYSTAL STRUCTURE OF THE RAT ANDROGEN RECEPTOR LIGAND BINDING DOMAIN T877A MUTANT COMPLEX WITH DIHYDROTESTOSTERONE | 1i38 | 100 | | no data |
53 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | CRYSTAL STRUCTURE OF THE RAT ANDROGEN RECEPTOR LIGAND BINDING DOMAIN COMPLEX WITH DIHYDROTESTOSTERONE | 1i37 | 100 | | 0.27 |
54 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of human androgen receptor ligand binding domain in complex with dihydrotestosterone | 2ama | 99.88 | | 10. |
55 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal Structure of the Androgen Receptor Ligand Binding Domain (LBD) with DHT and a peptide derived from its physiological coactivator ARA70 | 1t5z | 99.77 | | no data |
56 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of the androgen receptor ligand binding domain in complex with minoxidil | 4k7a | 100 | | no data |
57 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Complex Androgen Receptor LBD and RAC3 peptide | 1xj7 | 99.49 | | no data |
58 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Androgen receptor LBD with small molecule | 2pkl | 100 | | no data |
59 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of AR LBD with SHP peptide NR Box 2 | 2z4j | 100 | | no data |
60 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of AR-LBD bound with co-regulator peptide | 4ofu | 100 | | no data |
61 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of AR-LBD bound with co-regulator peptide | 4ofr | 100 | | no data |
62 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | dht | Crystal structure of AR-LBD | 4oea | 100 | | no data |
63 | ANDR | Androgen receptor | P10275 | DHTR NR3C4 | jad | Crystal structure of Androgen Receptor in complex with the ligand | 4ql8 | 99.81 | | 0.7 |
64 | ERR1 | Steroid hormone receptor ERR1 | P11474 | ERR1 ESRL1 NR3B1 | 047 | Crystal Structure of Human Estrogen-Related Receptor alpha in Complex with a Synthetic Inverse Agonist reveals its Novel Molecular Mechanism | 2pjl | 95.43 | | 190. |
65 | ERR3 | Estrogen-related receptor gamma | P62508 | ERR3 ERRG2 KIAA0832 NR3B3 | txf | Crystal structure of Estrogen Related Receptor-3 (ERR-gamma) ligand binding domaind with tamoxifen analog GSK5182 | 2ewp | 95.81 | | 79. |
66 | ERR3 | Estrogen-related receptor gamma | P62508 | ERR3 ERRG2 KIAA0832 NR3B3 | oht | crystal structure of the ligand-binding domain of the estrogen-related receptor gamma in complex with 4-hydroxytamoxifen | 1s9q | 92.23 | | no data |
67 | ERR3 | Estrogen-related receptor gamma | P62508 | ERR3 ERRG2 KIAA0832 NR3B3 | oht | Estrogen Related Receptor Gamma in complex with 4-hydroxy-tamoxifen | 2p7z | 92.4 | | 262. |
68 | ERR3 | Estrogen-related receptor gamma | P62508 | ERR3 ERRG2 KIAA0832 NR3B3 | oht | Estrogen Related Receptor-gamma ligand binding domain complexed with 4-hydroxy-tamoxifen and a SMRT peptide | 2gpv | 96.17 | | no data |
69 | ERR3 | Estrogen-related receptor gamma | P62508 | ERR3 ERRG2 KIAA0832 NR3B3 | oht | Estrogen Related Receptor-gamma ligand binding domain complexed with 4-hydroxy-tamoxifen | 2gpu | 96.3 | | no data |
70 | ERR3 | Estrogen-related receptor gamma | P62508 | ERR3 ERRG2 KIAA0832 NR3B3 | des | crystal structure of the ligand-binding domain of the estrogen-related receptor gamma in complex with diethylstilbestrol | 1s9p | 99.34 | | no data |
71 | ERR3 | Estrogen-related receptor gamma | P62508 | ERR3 ERRG2 KIAA0832 NR3B3 | 9s6 | Crystal structure of Estrogen-related Receptor-3 (ERR-gamma) ligand binding domain with DN201000 | 6a6k | 92.19 | | no data |
72 | ERR3 | Estrogen-related receptor gamma | P62508 | ERR3 ERRG2 KIAA0832 NR3B3 | 90c | Crystal structure of Estrogen Related Receptor-3 (ERR-gamma) ligand binding domain with DN200434 | 5yso | 92.67 | | no data |
73 | ERR3 | Estrogen-related receptor gamma | P62508 | ERR3 ERRG2 KIAA0832 NR3B3 | 1ba | Estrogen Related Receptor-gamma ligand binding domain complexed with a RIP140 peptide and synthetic ligand GSK4716 | 2gpp | 98.82 | | 2000. |
74 | ERR3 | Estrogen-related receptor gamma | P62508 | ERR3 ERRG2 KIAA0832 NR3B3 | chd | crystal structure of the ligand-binding domain of the estrogen-related receptor gamma in complex with 4-hydroxytamoxifen | 1s9q | 47.05 | | no data |
75 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | ral | Crystal Structure of Antagonizing Mutant 536S of the Estrogen Receptor Alpha Ligand Binding Domain Complexed to Raloxifene | 2qxs | 95.84 | | no data |
76 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | ral | HUMAN ESTROGEN RECEPTOR LIGAND-BINDING DOMAIN IN COMPLEX WITH RALOXIFENE | 1err | 90.38 | | 7.7 |
77 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | q97 | Estrogen Receptor Alpha Ligand Binding Domain Y537S Mutant in Complex with Ethoxytriphenylethylene and GRIP Peptide | 5t1z | 99.82 | | no data |
78 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | pti | The Structure of Estrogen Receptor in Complex with a Selective and Potent Tetrahydroisochiolin Ligand. | 1uom | 89.4 | | 19. |
79 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | oht | ESTROGEN RECEPTOR ALPHA LBD IN COMPLEX WITH A PHAGE-DISPLAY DERIVED PEPTIDE ANTAGONIST | 2bj4 | 87.3 | | no data |
80 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | oht | Estrogen Receptor Alpha Ligand Binding Domain C381S, C417S, C530S in Complex with 4-hydroxytamoxifen | 5w9c | 97.17 | | no data |
81 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | oht | HUMAN ESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH 4-HYDROXYTAMOXIFEN | 3ert | 84.76 | | 0.249 |
82 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | ogj | Crystal structure of GDC-0927 bound to estrogen receptor alpha | 6pfm | 83.99 | | no data |
83 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | ody | Crystal structure of 8-hydroxychromene compound 30 bound to estrogen receptor alpha | 6pet | 88.56 | | no data |
84 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | nd1 | Mutant estrogen receptor alpha (ERa) Y537S covalently bound to H3B-6545. | 6owc | 93.91 | | no data |
85 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | lvh | ERa_L536S (L536S/C381S/C471S,C530S) in complex with a tricyclic indole (compound 6) | 6suo | 90.08 | | no data |
86 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | lrq | ERa_L536S (L536S/C381S/C471S,C530S) in complex with a bridged tetracyclic indole (compound 8) | 6sq0 | 93.54 | | no data |
87 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | llc | Estrogen receptor alpha ligand-binding domain in complex with a SERM | 2r6y | 89.45 | | 0.32 |
88 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | llb | Estrogen receptor alpha ligand-binding domain complexed to a SERM | 2r6w | 88.73 | | 0.44 |
89 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | l4g | A SERM Designed for the Treatment of Uterine Leiomyoma with Unique Tissue Specificity for Uterus and Ovaries in Rats | 2ayr | 97.8 | | 0.51 |
90 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | ke9 | A Novel Oral Selective Estrogen Receptor Down-regulator, AZD9496, drives Tumour Growth Inhibition in Estrogen Receptor positive and ESR1 Mutant Models | 5acc | 94.71 | | no data |
91 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | iok | Human estrogen receptor alpha ligand-binding domain in complex with compound 1D | 2iok | 98.16 | | 1. |
92 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | iog | Human estrogen receptor alpha ligand-binding domain in complex with compound 11F | 2iog | 98.86 | | 8. |
93 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | h8w | Tricyclic indazoles a novel class of selective estrogen receptor degrader antagonists | 6iar | 97.86 | | no data |
94 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | gw5 | Optimization of a novel binding motif to to (E)-3-(3,5-difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H- pyrido(3,4-b)indol-1-yl)phenyl)acrylic acid (AZD9496), a potent and orally bioavailable selective estrogen receptor downregulator and antagonist | 5aav | 96.12 | | no data |
95 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | gw5 | Human Estrogen Receptor alpha Ligand-Binding Domain In Complex With GW5638 | 1r5k | 96.74 | | no data |
96 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | g9j | Crystal structure of estrogen receptor alpha in complex with receptor degrader 16aa | 6dfn | 99.25 | | no data |
97 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | g9j | Crystal structure of 8-hydroxychromene compound 30 bound to estrogen receptor alpha | 6pet | 98.31 | | no data |
98 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | g91 | Crystal structure of estrogen receptor alpha in complex with receptor degrader 16aa | 6dfn | 82.23 | | no data |
99 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | g8y | Crystal structure of estrogen receptor alpha in complex with receptor degrader 16ab | 6df6 | 92.94 | | no data |
100 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | fys | Estrogen Receptor Alpha Ligand Binding Domain Y537S Mutant in Complex with 3OHTPE and GRIP Peptide | 6d0f | 95.86 | | no data |
101 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | fnj | Estrogen Receptor Alpha Ligand Binding Domain Y537S Mutant in Complex with Z2OHTPE and a glucocorticoid receptor-interacting protein 1 NR box II peptide | 6czn | 99.39 | | no data |
102 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | f3d | Estrogen Receptor Alpha Y537S covalently bound to antagonist H3B-5942. | 6chw | 92.96 | | no data |
103 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | f3d | Estrogen Receptor Alpha Y537S bound to antagonist H3B-9224. | 6chz | 79.13 | | no data |
104 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | ezt | Crystal structure of the ER alpha ligand binding domain with the agonist ortho-trifluoromethylphenylvinyl estradiol | 2p15 | 98.86 | | 0.05 |
105 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | etc | Human Estrogen Receptor alpha Ligand-binding Domain in Complex with (R,R)-5,11-cis-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol and a Glucocorticoid Receptor Interacting Protein 1 NR box II Peptide | 1l2i | 100 | | no data |
106 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Estrogen Receptor Alpha Ligand Binding Domain Y537S Mutant in Complex with SRC2 Stapled Peptide 41A and Estradiol | 6pit | 98.65 | | no data |
107 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | e4d | Human Estrogen Receptor Alpha Ligand-binding Domain in Complex with the Antagonist Ligand 4-D | 1sj0 | 93.01 | | 0.8 |
108 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | drq | Human estrogen receptor alpha ligand-binding domain in complex with 2-(but-1-enyl)-17beta-estradiol and a glucocorticoid receptor interacting protein 1 NR BOX II Peptide | 2g5o | 98.67 | | no data |
109 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | des | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in complex with Diethylstilbestrol | 4zn7 | 100 | | no data |
110 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | des | HUMAN ESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH DIETHYLSTILBESTROL AND A GLUCOCORTICOID RECEPTOR INTERACTING PROTEIN 1 NR BOX II PEPTIDE | 3erd | 100 | | 0.126 |
111 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | cm4 | Human estrogen receptor alpha ligand-binding domain in complex with compound 4 | 1yim | 97.74 | | no data |
112 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | cm3 | Human estrogen receptor alpha ligand-binding domain in complex with compound 3F | 1yin | 90.46 | | no data |
113 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | c6v | ESTROGEN RECEPTOR ALPHA LIGAND BINDING DOMAIN IN COMPLEX WITH LSZ102 | 6b0f | 97.98 | | no data |
114 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | c3d | Crystal Structure of Estrogen Receptor alpha-lasofoxifene complex | 2ouz | 90.97 | | no data |
115 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | aiu | HUMAN ESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH COMPOUND 16 | 1xp6 | 97.5 | | 0.4 |
116 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | ait | HUMAN ESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH COMPOUND 19 | 1xpc | 96.91 | | 1.7 |
117 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | aij | HUMAN ESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH COMPOUND 18 | 1xp9 | 97.17 | | 1.3 |
118 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | aih | HUMAN ESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH COMPOUND 15 | 1xp1 | 97.19 | | 0.5 |
119 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | aej | X-ray structure of ERalpha LBD bound to a tetrahydroisoquinoline SERM ligand at 2.05A resolution | 1xqc | 92.97 | | 63. |
120 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 9xy | Estrogen Receptor Alpha Ligand Binding Domain C381S, C417S, C530S Mutant in Complex with Endoxifen | 5w9d | 99.51 | | no data |
121 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 86y | Estrogen Receptor Alpha Ligand Binding Domain in Complex with OP1074 | 5ufx | 94.97 | | no data |
122 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 86v | Estrogen Receptor Alpha Ligand Binding Domain in Complex with OP1154 | 5ufw | 94.49 | | no data |
123 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 85z | Oxyphenylpropenoic acids as Oral Selective Estrogen Receptor Down- Regulators. | 5ak2 | 95.71 | | 3.9 |
124 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 85m | Estrogen Receptor Alpha Ligand Binding Domain in Complex with OP1156 | 6c42 | 95.37 | | no data |
125 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7fs | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the estradiol derivative, (8S,9S,13S,14S)-17-((4-isopropylphenyl)amino)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-ol | 5tn3 | 99.38 | | no data |
126 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7fr | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the estradiol derivative, (8S,9S,13S,14S,E)-17-((4-isopropylphenyl)imino)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-ol | 5tn1 | 98.78 | | no data |
127 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7fq | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the estradiol derivative, (8S,9S,13S,14S,17S)-16-(3-methoxybenzyl)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | 5tmz | 98.25 | | no data |
128 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7fj | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with 4,4'-((1,3-dihydro-2H-inden-2-ylidene)methylene)diphenol | 5tmt | 98.56 | | no data |
129 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7fg | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the Cyclofenil-ASC derivative, ethyl (E)-3-(4-(bicyclo[3.3.1]nonan-9-ylidene(4-hydroxyphenyl)methyl)phenyl)acrylate | 5tms | 100 | | no data |
130 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7fd | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the Cyclofenil-ASC derivative, ethyl (E)-3-(4-(cyclohexylidene(4-hydroxyphenyl)methyl)phenyl)acrylate | 5tmr | 97.69 | | no data |
131 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7et | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the OBHS-BSC Analog, 3-fluorophenyl (1R,2R,4S)-5-(4-hydroxyphenyl)-6-(4-(2-(piperidin-1-yl)ethoxy)phenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate and 3-methyl-6-phenyl-3H-imidazo[4,5-b]pyridin-2-amine | 5tlp | 83.86 | | no data |
132 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7ee | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the PEG-linked Dimeric Estrogen, EE2-(eg)6-EE2-amine | 5tlu | 98.64 | | no data |
133 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7ee | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with a Squaric Acid-linked Dimeric Estrogen | 5tlo | 96.35 | | no data |
134 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7eb | Crystal Structure of the ER-alpha Ligand-binding Domain (L372S,L536S) in Complex with the OBHS-BSC, 4-bromophenyl (1R,2R,4S)-6-(4-(2-(dimethylamino)ethoxy)phenyl)-5-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate | 5tnb | 91.11 | | no data |
135 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7e1 | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the OBHS-ASC compound, (E)-6-(4-((1R,4S,6R)-6-((3-chlorophenoxy)sulfonyl)-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl)phenyl)hex-5-enoic acid | 5tml | 98.36 | | no data |
136 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 782 | ESTROGEN RECEPTOR ALPHA LIGAND BINDING DOMAIN IN COMPLEX WITH (2E)-3-(4-{(1R)-6-hydroxy-1-methyl-2-[4-(propan-2 -yl)phenyl]-1,2,3,4- tetrahydroisoquinolin-1-yl}phenyl)prop-2-enoic acid | 5t97 | 89.17 | | 17. |
137 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 77w | ESTROGEN RECEPTOR ALPHA LIGAND BINDING DOMAIN IN COMPLEX WITH (2E)-3-{4-[(1R)-2-(4-fluorophenyl)-6-hydroxy-1-methy l-1,2,3,4- tetrahydroisoquinolin-1-yl]phenyl}prop-2-enoic acid | 5t92 | 88.76 | | 16. |
138 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 6ww | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the Methyl(phenyl)amino-substituted Estrogen, (8R,9S,13S,14S,17S)-13-methyl-17-(methyl(phenyl)amino)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-ol | 5kro | 98.77 | | no data |
139 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 6wv | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the phenylamino-substituted estrogen, (8R,9S,13S,14S,17S)-13-methyl-17-(phenylamino)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-ol, without a coactivator peptide | 5u2b | 97.95 | | no data |
140 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 6wv | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the phenylamino-substituted estrogen, (8R,9S,13S,14S,17S)-13-methyl-17-(phenylamino)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-ol | 5tld | 97.11 | | no data |
141 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 6wq | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with 4,4'-((5-bromo-2,3-dihydro-1H-inden-1-ylidene)methylene)diphenol | 5krk | 99.84 | | no data |
142 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 6wn | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with 16-benzylidene estrone | 5krh | 97.75 | | no data |
143 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 6wm | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with 16b-benzyl 17b-estradiol | 5kri | 97.26 | | no data |
144 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5kg | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-{[4-(2-hydroxyethyl)cyclohexylidene]methanediyl}diphenol | 5dzh | 99.67 | | no data |
145 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5kf | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-{[(3S)-3-(2-hydroxyethyl)cyclohexylidene]methanediyl}diphenol | 5dzi | 99.92 | | no data |
146 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5ke | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-{[(3S)-3-(4-hydroxyphenyl)cyclohexylidene]methanediyl}diphenol | 5e0w | 99.35 | | no data |
147 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5kd | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-{[(3S)-3-(4-methoxyphenyl)cyclohexylidene]methanediyl}diphenol | 5e0x | 98.89 | | no data |
148 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5kb | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-{[(3R)-3-phenylcyclohexylidene]methanediyl}diphenol | 5e14 | 99.36 | | no data |
149 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5ka | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-{[4-(2-hydroxyethyl)cyclohexylidene]methanediyl}diphenol | 5e15 | 95.6 | | no data |
150 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5k7 | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative methyl {4-[bis(4-hydroxyphenyl)methylidene]cyclohexyl}acetate | 5e19 | 98.89 | | no data |
151 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5k5 | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-[(4aR,8aR)-octahydronaphthalen-2(1H)-ylidenemethanediyl]diphenol | 5ehj | 98.23 | | no data |
152 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5k4 | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-{[(3S)-3-ethylcyclohexylidene]methanediyl}diphenol | 5dy8 | 99.75 | | no data |
153 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5k2 | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-(3,4-dihydronaphthalen-2(1H)-ylidenemethanediyl)diphenol | 5dyb | 99.66 | | no data |
154 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5k1 | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-{[(3S)-3-(methylsulfanyl)cyclohexylidene]methanediyl}diphenol | 5dyd | 99.92 | | no data |
155 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5k0 | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-[(4-methylcyclohexylidene)methanediyl]diphenol | 5dz0 | 99.75 | | no data |
156 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5jy | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-[(4-ethylcyclohexylidene)methanediyl]diphenol | 5dz1 | 99.55 | | no data |
157 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5jx | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-{[4-(fluoromethyl)cyclohexylidene]methanediyl}diphenol | 5dz3 | 99.91 | | no data |
158 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5j1 | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-[(9s)-bicyclo[3.3.1]non-9-ylmethanediyl]diphenol | 5dxk | 99.83 | | no data |
159 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5j0 | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 3-[(E)-(1s,5s)-bicyclo[3.3.1]non-9-ylidene(4-hydroxyphenyl)methyl]phenol | 5dxm | 100 | | no data |
160 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5hz | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-[(1s,5s)-bicyclo[3.3.1]non-9-ylidenemethanediyl]diphenol | 5dxq | 99.91 | | no data |
161 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5hx | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4-[(E)-(1s,5s)-bicyclo[3.3.1]non-9-ylidene(phenyl)methyl]phenol | 5dxp | 99.14 | | no data |
162 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5hw | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative 4,4'-{[(3R)-3-methylcyclohexylidene]methanediyl}diphenol | 5dxr | 99.83 | | no data |
163 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5fy | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with a para-Hydroxyl-substituted, Sulfoxide-bridged Oxabicyclic Heptene Sulfonate (SOBHS)-2 Analog 4-hydroxyphenyl (1S,2S,4S,5S,6R,7S)-5,6-bis(4-hydroxy-2-methylphenyl)-7-thiabicyclo[2.2.1]heptane-2-sulfonate 7-oxide | 5due | 99.12 | | no data |
164 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5es | Crystal Structure of the ER-alpha Ligand-binding Domain in complex with a 4-fluorophenylamino-substituted triaryl-ethylene derivative 4,4'-(2-{3-[(4-fluorophenyl)amino]phenyl}ethene-1,1-diyl)diphenol | 5dp0 | 99.61 | | no data |
165 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5dg | Crystal Structure of the ER-alpha Ligand-binding Domain in complex with a 4-fluorophenylamino-substituted, methyl triaryl-ethylene derivative 4,4'-(2-{3-[(4-fluorophenyl)amino]phenyl}prop-1-ene-1,1-diyl)diphenol | 5dmf | 97.71 | | no data |
166 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5cc | Crystal Structure of the ER-alpha Ligand-binding Domain in complex with a phenylamino-substituted ethyl triaryl-ethylene derivative 4,4'-{2-[3-(phenylamino)phenyl]but-1-ene-1,1-diyl}diphenol | 5dk9 | 99.15 | | no data |
167 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5c9 | Crystal Structure of the ER-alpha Ligand-binding Domain in complex with a 3-methylphenylamino-substituted ethyl triaryl-ethylene derivative 4,4'-(2-{3-[(3-methylphenyl)amino]phenyl}but-1-ene-1,1-diyl)diphenol | 5dkb | 96.24 | | no data |
168 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5c6 | Crystal Structure of the ER-alpha Ligand-binding Domain in complex with a 2-naphthylamino-substituted, ethyl, triaryl-ethylene derivative 4,4'-{2-[3-(naphthalen-1-ylamino)phenyl]but-1-ene-1,1-diyl}diphenol | 5dks | 99.88 | | no data |
169 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 369 | Human Estrogen receptor alpha LBD with GW368 | 3dt3 | 94.4 | | no data |
170 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 29s | Estrogen Receptor Alpha Ligand Binding Domain in Complex with Bazedoxifene | 4xi3 | 93.35 | | no data |
171 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 27h | Crystal structure of hERa-LBD (Y537S) in complex with ferutinine | 4mg7 | 99.9 | | 440. |
172 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 1gs | Crystal Structure of the Estrogen Receptor alpha Ligand-binding Domain in Complex with Constrained WAY-derivative, 5b | 4iv4 | 99.37 | | no data |
173 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 1gr | Crystal Structure of the Estrogen Receptor alpha Ligand-binding Domain in Complex with Dynamic WAY-derivative, 5a | 4iv2 | 99.58 | | no data |
174 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 17m | Human estrogen receptor alpha ligand-binding domain in complex with 17methyl-17alpha-dihydroequilenin and a glucoc interacting protein 1 NR box II peptide | 2b1z | 98.55 | | 79. |
175 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 459 | Human Estrogen Receptor Alpha Ligand-Binding Domain In Complex With OBCP-2M and A Glucocorticoid Receptor Interacting Protein 1 NR Box II Peptide | 2fai | 99.27 | | 570. |
176 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | i0g | Benzopyrans are Selective Estrogen Receptor beta Agonists (SERBAs) with Novel Activity in Models of Benign Prostatic Hyperplasia | 2i0j | 98.07 | | 2.68 |
177 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | wst | Benzopyrans as Selective Estrogen Receptor b Agonists (SERBAs). Part 2: Structure Activity Relationship Studies on the Benzopyran Scaffold. | 2pog | 99.42 | | 0.29 |
178 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | dc8 | Estrogen receptor alpha ligand-binding domain complxed to a benzopyran ligand | 2q70 | 98.17 | | 8.3 |
179 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | jj3 | Estrogen receptor alpha ligand-binding domain in complex with a benzopyran agonist | 2qe4 | 98.18 | | 11. |
180 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | eed | Crystal Structure of the Estrogen Receptor Alpha Ligand Binding Domain Complexed to an Ether Estradiol Compound | 2qgt | 99.89 | | no data |
181 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 1hp | Crystal Structure of the Estrogen Receptor Alpha Ligand Binding Domain complexed with Burned Meat Compound 4-OH-PhIP | 2qse | 98.5 | | no data |
182 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | qso | Crystal structure of hERa-LBD (Y537S) in complex with biochanin A | 5jmm | 97.7 | | no data |
183 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | j2z | Crystal structure of human Estrogen Receptor Alpha Ligand-Binding Domain in complex with a Glucocorticoid Receptor Interacting Protein 1 Nr Box II Peptide and 16-alpha-hydroxy-estrone ((8S,9R,13S,14R,16R)-3,16-dihydroxy-13-methyl-7,8,9,11,12,14,15, 16-octahydro-6H-cyclopenta[a]phenanthren-17-one | 3hlv | 98.61 | | no data |
184 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | j3z | Crystal structure of human Estrogen Receptor Alpha Ligand-Binding Domain in complex with a Glucocorticoid Receptor Interacting Protein 1 Nr Box II Peptide and estrone ((8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one) | 3hm1 | 99.29 | | no data |
185 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | gen | Crystal Structure of the Estrogen Receptor Alpha Ligand Binding Domain Mutant 537S Complexed with Genistein | 2qa8 | 98.89 | | 990. |
186 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | gen | CRYSTAL STRUCTURE OF ESTROGEN RECEPTOR ALPHA COMPLEXED WITH GENISTEIN | 1x7r | 98.41 | | 9. |
187 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 4oh | Crystal Structure of human Estrogen Receptor alpha Ligand-Binding Domain in complex with a Glucocorticoid Receptor Interacting Protein 1 Nr Box II peptide and Estetrol (Estra-1,3,5(10)-triene-3,15 alpha,16alpha,17beta-tetrol) | 3l03 | 98.61 | | no data |
188 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | esl | Crystal structure of human estrogen receptor alpha LBD in complex with GRIP peptide and estriol | 3q95 | 98.24 | | no data |
189 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | zer | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with Zearalenone | 5krc | 99.36 | | no data |
190 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | The Estrogen Receptor Alpha Ligand Binding Domain D538G Mutant in Complex with Estradiol and a glucocorticoid receptor-interacting protein 1 NR box II peptide | 4pxm | 98.3 | | 1.3 |
191 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Estrogen Receptor Alpha Ligand Binding Domain Y537S Mutant in Complex with Estradiol and GRIP Peptide | 6cbz | 98.29 | | no data |
192 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Human estrogen receptor alpha ligand-binding domain in complex with estradiol and the E2#23 FN3 monobody | 2ocf | 99.63 | | no data |
193 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | HUMAN OESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH 17BETA-OESTRADIOL AND TIF2 NRBOX3 PEPTIDE | 1gwr | 97.81 | | no data |
194 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Estrogen Receptor Alpha Ligand Binding Domain Y537S Mutant in Complex with Stapled Peptide SRC2-SP2 and Estradiol | 5hyr | 98.79 | | no data |
195 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | ESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN COMPLEXED TO ESTRADIOL | 1a52 | 97.97 | | 0.138 |
196 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Helix-stabilized cyclic peptides as selective inhibitors of steroid receptor-coactivator interactions | 1pcg | 98.26 | | no data |
197 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Crystal structure of hERa-LBD (Y537S) in complex with estradiol | 3uud | 98.06 | | no data |
198 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Estrogen Receptor Alpha Ligand Binding Domain in Complex with Estradiol and SRC2-BCP1 | 5wgq | 98.25 | | no data |
199 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Crystal structure of estrogen receptor alpha in complex with a stabilized peptide antagonist | 5gs4 | 98.7 | | no data |
200 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | estrogen receptor alpha in complex with a stabilized peptide antagonist 6 | 5gtr | 99.4 | | no data |
201 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | MUTANT ESTROGEN NUCLEAR RECEPTOR LIGAND BINDING DOMAIN COMPLEXED WITH ESTRADIOL | 1qkt | 97.09 | | 0.92 |
202 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Estrogen Receptor Alpha Ligand Binding Domain Y537S Mutant in Complex with Stapled Peptide SRC2-P3 and Estradiol | 5dx3 | 98.28 | | no data |
203 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Estrogen Receptor Alpha Ligand Binding Domain Y537S Mutant in Complex with Stapled Peptide SRC2-P1 and Estradiol | 5dxb | 98.89 | | no data |
204 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Estrogen Receptor Alpha Ligand Binding Domain Y537S Mutant in Complex with Stapled Peptide SRC2-P4 and Estradiol | 5dxe | 98.89 | | no data |
205 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Estrogen Receptor Alpha Ligand Binding Domain Y537S Mutant in Complex with Stapled Peptide SRC2-P5 | 5dxg | 98.9 | | no data |
206 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | CRYSTAL STRUCTURE OF A WILD TYPE HER ALPHA LBD AT 2.9 ANGSTROM RESOLUTION | 1g50 | 98.56 | | 530. |
207 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Stapled Peptides binding to Estrogen Receptor alpha. | 2yja | 98.93 | | no data |
208 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | est | Estrogen Receptor Alpha Ligand Binding Domain in Complex with Estradiol and SRC2-LP1 | 5wgd | 98.53 | | no data |
209 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 27g | Crystal structure of hERa-LBD (Y537S) in complex with benzylbutylphtalate | 4mg6 | 99 | | 2420. |
210 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 27j | Crystal structure of hERa-LBD (Y537S) in complex with alpha-zearalanol | 4mg8 | 100 | | 330. |
211 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | ese | Crystal Structure of the Estrogen Receptor alpha Ligand-binding Domain in Complex with an A-CD ring estrogen derivative | 4pps | 99.24 | | no data |
212 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 36j | Crystal structure of hERa-LBD (Y537S) in complex with alpha-zearalenol | 4tuz | 99.11 | | no data |
213 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | xbr | Optimization of a novel binding motif to to (E)-3-(3,5-difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H- pyrido(3,4-b)indol-1-yl)phenyl)acrylic acid (AZD9496), a potent and orally bioavailable selective estrogen receptor downregulator and antagonist | 5aau | 99.51 | | no data |
214 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5cq | Crystal Structure of the ER-alpha Ligand-binding Domain in complex with an methyl-substituted A-CD ring estrogen derivative (1S,3aR,5S,7aS)-5-(4-hydroxy-2-methylphenyl)-7a-methyloctahydro-1H-inden-1-ol | 5di7 | 99.17 | | no data |
215 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5ck | Crystal Structure of the ER-alpha Ligand-binding Domain in complex with a difluoro-substituted A-CD ring estrogen derivative (1S,3aR,5S,7aS)-5-(2,3-difluoro-4-hydroxyphenyl)-7a-methyloctahydro-1H-inden-1-ol | 5did | 99.27 | | no data |
216 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5cj | Crystal Structure of the ER-alpha Ligand-binding Domain in complex with a trifluoro-substituted A-CD ring estrogen derivative (1S,3aR,5S,7aS)-7a-methyl-5-(2,3,5-trifluoro-4-hydroxyphenyl)octahydro-1H-inden-1-ol | 5die | 98.84 | | no data |
217 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5ce | Crystal Structure of the ER-alpha Ligand-binding Domain in complex with a trifluoromethyl-substituted A-CD ring estrogen derivative (1S,3aR,5S,7aS)-5-[4-hydroxy-2-(trifluoromethyl)phenyl]-7a-methyloctahydro-1H-inden-1-ol | 5dig | 98.79 | | no data |
218 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5fv | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with a Sulfoxide-bridged Oxabicyclic Heptene Sulfonate (SOBHS)-2 analog phenyl (1S,2S,4S,7S)-5,6-bis(4-hydroxy-2-methylphenyl)-7-thiabicyclo[2.2.1]hept-5-ene-2-sulfonate 7-oxide | 5dug | 99.84 | | no data |
219 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5ft | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with a Sulfoxide-bridged Oxabicyclic Heptene Sulfonate (SOBHS)-3 analog phenyl (1S,2S,4S,7S)-5,6-bis(4-hydroxy-3-methylphenyl)-7-thiabicyclo[2.2.1]hept-5-ene-2-sulfonate 7-oxide | 5duh | 99.86 | | no data |
220 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5g4 | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Triaryl-substituted Imine Analog, 4-{(E)-(4-hydroxyphenyl)[(2-methylphenyl)imino]methyl}benzene-1,3-diol | 5dwg | 99.75 | | no data |
221 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5g3 | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with a Resorcinyl 2-Chloro-substituted Diaryl-imine analog 4-[(E)-[(2-chlorophenyl)imino](4-hydroxyphenyl)methyl]benzene-1,3-diol | 5dwi | 100 | | no data |
222 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5j2 | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with a Resorcinyl 4-Fluoro-substituted Diaryl-imine analog 4-[(E)-[(4-fluorophenyl)imino](4-hydroxyphenyl)methyl]benzene-1,3-diol | 5dwj | 99.58 | | no data |
223 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 5k8 | Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative dimethyl {(1S)-3-[bis(4-hydroxyphenyl)methylidene]cyclohexyl}propanedioate | 5e1c | 99.25 | | no data |
224 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | gqd | Selective estrogen receptor downregulator antagonists: Tetrahydroisoquinoline phenols 1. | 5fqp | 97.52 | | 19. |
225 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | qhg | Selective estrogen receptor downregulator antagonists: Tetrahydroisoquinoline phenols 2. | 5fqr | 94.33 | | 26. |
226 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | j0w | Selective estrogen receptor downregulator antagonists: Tetrahydroisoquinoline phenols 3. | 5fqs | 97.88 | | 44. |
227 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7qn | Selective estrogen receptor downregulator antagonists: Tetrahydroisoquinoline phenols 4. | 5fqt | 98.14 | | 160. |
228 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | vqi | Selective estrogen receptor downregulator antagonists: Tetrahydroisoquinoline phenols 5. | 5fqv | 98.12 | | 610. |
229 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 6wr | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the A-CD ring estrogen, (1S,7aS)-5-(2-chloro-4-hydroxyphenyl)-7a-methyl-2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol | 5krl | 99.25 | | no data |
230 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 6wu | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the A-CD ring estrogen, (1S,7aS)-5-(2,5-difluoro-4-hydroxyphenyl)-7a-methyl-2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol | 5krm | 99.28 | | no data |
231 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7fp | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the OBHS derivative, 4-acetamidophenyl (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate | 5tmw | 96.73 | | no data |
232 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7fz | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the ACD-ring estrogen, (S)-5-(4-hydroxy-3,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-ol | 5tn4 | 98.23 | | no data |
233 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7g0 | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the AC-ring estrogen, (1S,3aS,5S,7aS)-5-(4-hydroxyphenyl)-7a-methyloctahydro-1H-inden-1-ol | 5tn5 | 98.39 | | no data |
234 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 7g1 | Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the Spiro BC-estradiol, (1S,1'S,3a'S,7a'S)-7a'-methyl-1',2,2',3,3',3a',4',6',7',7a'-decahydro-1,5'-spirobi[indene]-1',5-diol | 5tn6 | 98.92 | | no data |
235 | ESR1 | Estrogen receptor | P03372 | ESR NR3A1 | 27m | Crystal structure of hERa-LBD (Y537S) in complex with benzophenone-2 | 4mgc | 97.38 | | 480. |
236 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | oht | A second binding site for hydroxytamoxifen within the coactivator-binding groove of estrogen receptor beta | 2fsz | 89.26 | | no data |
237 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | mon | Estrogen Receptor beta with Selective Triazine Modulator | 1nde | 95.04 | | 15. |
238 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | kb0 | HUMAN ESTROGEN RECEPTOR BETA LIGAND-BINDING DOMAIN IN COMPLEX WITH KB095285 AND CIA12 COACTIVATOR PEPTIDE | 4zi1 | 100 | | no data |
239 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | etc | Human Estrogen Receptor beta Ligand-binding Domain in Complex with (R,R)-5,11-cis-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol | 1l2j | 98.31 | | no data |
240 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | aoe | RAT OESTROGEN RECEPTOR BETA LIGAND-BINDING DOMAIN IN COMPLEX WITH PURE ANTIOESTROGEN ICI164,384 | 1hj1 | 81.95 | | no data |
241 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | 789 | Crystal structure of estrogen receptor beta complexed with 3-Bromo-6-hydroxy-2-(4-hydroxy-phenyl)-inden-1-one | 1zaf | 99.88 | | 20. |
242 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | fbr | Human estrogen receptor beta ligand-binding domain in complex with compound 45 | 2giu | 99.61 | | 1.5 |
243 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | i0g | Benzopyrans are Selective Estrogen Receptor beta Agonists (SERBAs) with Novel Activity in Models of Benign Prostatic Hyperplasia | 2i0g | 98.41 | | 0.19 |
244 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | e3o | STRUCTURE OF 17-EPIESTRIOL-BOUND ESTROGEN RECEPTOR BETA LBD IN COMPLEX WITH LXXLL MOTIF FROM NCOA5 | 2j7y | 99.53 | | no data |
245 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | dc8 | Estrogen receptor beta ligand-binding domain complexed to a benzopyran ligand | 2z4b | 98.79 | | 0.44 |
246 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | jj3 | Estrogen receptor beta ligand binding domain in complex with a Benzopyran agonist | 2jj3 | 100 | | 0.28 |
247 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | 3as | Estrogen receptor beta ligand-binding domain complexed to a benzopyran ligand | 2qtu | 99.72 | | 0.53 |
248 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | gen | CRYSTAL STRUCTURE OF ESTROGEN RECEPTOR BETA COMPLEXED WITH GENISTEIN | 1x7j | 99.59 | | no data |
249 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | gen | HUMAN OESTROGEN RECEPTOR BETA LIGAND-BINDING DOMAIN IN COMPLEX WITH PARTIAL AGONIST GENISTEIN | 1qkm | 99.78 | | no data |
250 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | wv7 | Fragment-Based Design of novel Estrogen Receptor Ligands | 3omo | 99.46 | | no data |
251 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | w14 | Fragment-Based Design of novel Estrogen Receptor Ligands | 3omp | 99.77 | | no data |
252 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | w23 | Fragment-Based Design of novel Estrogen Receptor Ligands | 3omq | 98.73 | | no data |
253 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | est | Estrogen Receptor in complex with proline-flanked LXXLL peptides | 4j26 | 99.51 | | no data |
254 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | est | STRUCTURE OF ESTRADIOL-BOUND ESTROGEN RECEPTOR BETA LBD IN COMPLEX WITH LXXLL MOTIF FROM NCOA5 | 2j7x | 99.39 | | 1.7 |
255 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | est | Crystal structure of estrogen receptor beta ligand binding domain | 3ols | 99.52 | | no data |
256 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | est | Crystal structure of phosphorylated estrogen receptor beta ligand binding domain | 3oll | 99.16 | | no data |
257 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | est | Estrogen Receptor in complex with proline-flanked LXXLL peptides | 4j24 | 99.27 | | no data |
258 | ESR2 | Estrogen receptor beta | Q92731 | ESTRB NR3A2 | est | Crystal Structure of ER beta bound to Estradiol | 5toa | 99.75 | | no data |
259 | GCR | Glucocorticoid receptor | P04150 | GRL | r8c | Structure guided design and discovery of Indazole ethers as highly potent, non-steroidal Glucocorticoid receptor modulators | 5g5w | 98.78 | | no data |
260 | GCR | Glucocorticoid receptor | P04150 | GRL | nn7 | The discovery of potent selective glucocorticoid receptor modulators, suitable for inhalation | 4csj | 98.51 | | 4.9 |
261 | GCR | Glucocorticoid receptor | P04150 | GRL | mof | Crystal Structure of mometasone furoate-bound glucocorticoid receptor ligand binding domain | 4p6w | 99.92 | | 0.7 |
262 | GCR | Glucocorticoid receptor | P04150 | GRL | lsj | Crystal Structure of the Glucocorticoid Receptor Ligand Binding Domain Bound to a Dibenzoxapine Sulfonamide | 4lsj | 99.91 | | 0.268 |
263 | GCR | Glucocorticoid receptor | P04150 | GRL | jzs | Glucocorticoid Receptor with Bound alaninamide 10 with TIF2 peptide | 3k22 | 96.62 | | 12.59 |
264 | GCR | Glucocorticoid receptor | P04150 | GRL | gw6 | Ligand binding domain of the glucocorticoid receptor complexed with fluticazone furoate | 3cld | 99.84 | | no data |
265 | GCR | Glucocorticoid receptor | P04150 | GRL | e7t | Discovery of New Selective Glucocorticoid Receptor Agonist Leads | 5g3j | 98.69 | | no data |
266 | GCR | Glucocorticoid receptor | P04150 | GRL | 8w8 | Glucocorticoid Receptor in complex with AZD5423 | 5nft | 98.67 | | no data |
267 | GCR | Glucocorticoid receptor | P04150 | GRL | 866 | Glucocorticoid Receptor LBD bound to GSK866 | 3e7c | 98.93 | | no data |
268 | GCR | Glucocorticoid receptor | P04150 | GRL | 486 | Structure of the dominant negative mutant Glucocorticoid Receptor alpha (L733K/N734P) complexed with RU-486 | 5uc3 | 92.36 | | no data |
269 | GCR | Glucocorticoid receptor | P04150 | GRL | 486 | Crystal structure of the antagonist form of human glucocorticoid receptor | 3h52 | 98.52 | | no data |
270 | GCR | Glucocorticoid receptor | P04150 | GRL | 486 | Crystal Structure of the Antagonist Form of Glucocorticoid Receptor | 1nhz | 91.2 | | 840. |
271 | GCR | Glucocorticoid receptor | P04150 | GRL | 29m | Crystal Structure of the Glucocorticoid Receptor Bound to a Non-steroidal Antagonist Reveals Repositioning and Partial Disordering of Activation Function Helix 12 | 4mdd | 94.2 | | no data |
272 | GCR | Glucocorticoid receptor | P04150 | GRL | dex | GR in complex with dexamethasone | 4udc | 99.59 | | no data |
273 | GCR | Glucocorticoid receptor | P04150 | GRL | dex | CRYSTAL STRUCTURE OF THE AGONIST FORM OF GLUCOCORTICOID RECEPTOR | 1p93 | 99 | | 19. |
274 | GCR | Glucocorticoid receptor | P04150 | GRL | dex | Crystal structure of a dimer complex of the human glucocorticoid receptor ligand-binding domain bound to dexamethasone and a TIF2 coactivator motif | 1m2z | 98.83 | | no data |
275 | GCR | Glucocorticoid receptor | P04150 | GRL | hcy | Crystal Structure of cortisol-bound glucocorticoid receptor ligand binding domain | 4p6x | 99.04 | | 91. |
276 | GCR | Glucocorticoid receptor | P04150 | GRL | b9q | Glucocorticoid Receptor in complex with compound 4 | 6el6 | 98.81 | | no data |
277 | GCR | Glucocorticoid receptor | P04150 | GRL | b9t | Glucocorticoid Receptor in complex with compound 31 | 6el7 | 99.5 | | no data |
278 | GCR | Glucocorticoid receptor | P04150 | GRL | b9w | Glucocorticoid Receptor in complex with AZD9567 | 6el9 | 97.53 | | no data |
279 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | eyn | Mineralocorticoid receptor in complex with (s)-13 | 6ggg | 99.77 | | no data |
280 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | ey8 | Mineralocorticoid receptor in complex with (s)-13 | 6gg8 | 99.91 | | no data |
281 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | ewn | Mineralocorticoid receptor in complex with (s)-13 | 6gev | 100 | | no data |
282 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | str | Mineralocorticoid Receptor S810L Mutant with Bound Progesterone | 2aa6 | 100 | | 0.39 |
283 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | str | Mineralocorticoid Receptor with Bound Progesterone | 2aa5 | 100 | | no data |
284 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | str | Crystal structure of the human mineralocorticoid receptor ligand-binding domain bound to progesterone and harboring the S810L mutation responsible for a severe form of hypertension | 1ya3 | 100 | | no data |
285 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | 1ca | Crystal structure of the human mineralocorticoid receptor ligand-binding domain bound to deoxycorticosterone | 2abi | 100 | | no data |
286 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | 1ca | Mineralocorticoid Receptor with Bound Deoxycorticosterone | 2aa7 | 99.9 | | no data |
287 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | 1ca | Crystal structure of the human mineralocorticoid receptor ligand-binding domain bound to deoxycorticosterone and harboring the S810L mutation responsible for a severe form of hypertension | 1y9r | 99.8 | | no data |
288 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | as4 | Mineralocorticoid Receptor with Bound Aldosterone | 2aa2 | 99.9 | | no data |
289 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | snl | Mineralocorticoid receptor ligand-binding domain with spironolactone | 3vhu | 100 | | 49. |
290 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | snl | Mineralocorticoid Receptor Double Mutant with Bound Spironolactone | 2ab2 | 100 | | no data |
291 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | snl | Crystal structure of the S810L mutant mineralocorticoid receptor associated with SC9420 | 2oax | 100 | | 2.232 |
292 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | pdn | Mineralocorticoid Receptor Double Mutant with Bound Cortisone | 2aax | 100 | | no data |
293 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | dex | MR in complex with dexamethasone | 4uda | 100 | | 26. |
294 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | ld1 | Mineralocorticoid receptor ligand-binding domain with non-steroidal antagonist | 3vhv | 100 | | 510. |
295 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | ld2 | Mineralocorticoid receptor ligand-binding domain with non-steroidal antagonist | 3vhv | 58.05 | | no data |
296 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | hfn | Mineralocorticoid receptor ligand-binding domain with compuond 37a | 4pf3 | 100 | | 51. |
297 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | 60r | Identification of Spirooxindole and Dibenzoxazepine Motifs as Potent Mineralocorticoid Receptor Antagonists | 5hcv | 99.59 | | 2. |
298 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | 6q0 | MCR IN COMPLEX WITH ligand | 5l7e | 99.44 | | 250. |
299 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | 6qe | MCR IN COMPLEX WITH ligand | 5l7g | 99.63 | | 16. |
300 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | c0r | Structural and Biochemical Mechanisms for the Specificity of Hormone Binding and Coactivator Assembly by Mineralocorticoid Receptor | 2a3i | 100 | | no data |
301 | MCR | Mineralocorticoid receptor | P08235 | MCR MLR | ecv | The structure of MR in complex with AZD9977. | 5mwp | 99.81 | | no data |
302 | NR1H2 | Oxysterols receptor LXR-beta | P55055 | LXRB NER UNR | g58 | X-ray crystal structure of a Potent Liver X Receptor Modulator | 3l0e | 99.76 | | 10. |
303 | NR1H2 | Oxysterols receptor LXR-beta | P55055 | LXRB NER UNR | co1 | X-Ray Crystal Structure of LXR Ligand Binding Domain with 24(S),25-epoxycholesterol | 1p8d | 98.87 | | no data |
304 | NR1H2 | Oxysterols receptor LXR-beta | P55055 | LXRB NER UNR | 965 | HUMAN LXR BETA HORMONE RECEPTOR / GW3965 COMPLEX | 1pq6 | 98.88 | | 7.94 |
305 | NR1H2 | Oxysterols receptor LXR-beta | P55055 | LXRB NER UNR | 668 | Identification of LXRbeta selective agonists for the treatment of Alzheimer's Disease | 5hjp | 99.43 | | no data |
306 | NR1H3 | Oxysterols receptor LXR-alpha | Q13133 | LXRA | o90 | X-ray structure of benzisoxazole synthetic agonist bound to the LXR-alpha | 3ips | 94.02 | | 64. |
307 | NR1H3 | Oxysterols receptor LXR-alpha | Q13133 | LXRA | o40 | X-ray structure of benzisoxazole urea synthetic agonist bound to the LXR-alpha | 3ipu | 94.78 | | 48. |
308 | NR1H3 | Oxysterols receptor LXR-alpha | Q13133 | LXRA | 965 | X-ray structure of GW3965 synthetic agonist bound to the LXR-alpha | 3ipq | 98.2 | | 27. |
309 | NR1H3 | Oxysterols receptor LXR-alpha | Q13133 | LXRA | 668 | Identification of LXRbeta selective agonists for the treatment of Alzheimer's Disease | 5hjs | 96.43 | | no data |
310 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | xx9 | Structural basis for small molecule NDB as a selective antagonist of FXR | 4oiv | 98.8 | | 8290. |
311 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | xd4 | A novel moderator XD4 for bile acid receptor | 5y44 | 99.33 | | no data |
312 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | p88 | FXR bound to isoquinolinecarboxylic acid | 3p88 | 95.26 | | no data |
313 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | ook | Crystal structure of human FXR in complex with 4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3,5-difluorobenzoic acid | 3ook | 99.02 | | 4. |
314 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | oof | Crystal structure of human FXR in complex with 4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)benzoic acid | 3oof | 98.04 | | 50. |
315 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | omm | Crystal structure of human FXR in complex with 4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3-fluorobenzoic acid | 3omm | 98.64 | | 37. |
316 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | omk | Crystal structure of human FXR in complex with (2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexyl-N-(2-methylphenyl)ethanamide | 3omk | 98.05 | | no data |
317 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | olf | Crystal structure of human FXR in complex with 4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3-methylbenzoic acid | 3olf | 98.67 | | 20. |
318 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | oki | Crystal structure of human FXR in complex with (2S)-2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylethanamide | 3oki | 97.98 | | 70. |
319 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | okh | Crystal structure of human FXR in complex with 2-(4-chlorophenyl)-1-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-1H-benzimidazole-6-carboxylic acid | 3okh | 70.09 | | 5720. |
320 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | o62 | FXR with SRC1 and GSK8062 | 3dcu | 95.95 | | no data |
321 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | niw | A ligand M binding to FXR | 5yxl | 98.65 | | no data |
322 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | muf | Structure of human FXR in complex with MFA-1 and co-activator peptide | 3bej | 97.09 | | no data |
323 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | jn3 | Crystal Structure of Farnesoid X receptor (FXR) with bound NCoA-2 peptide and CDCA | 6hl1 | 94.4 | | no data |
324 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | fex | A Chemical, Genetic, and Structural Analysis of the nuclear bile acid receptor FXR | 1osh | 97.21 | | no data |
325 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | d5h | Crystal structure of human FXR in complex with a functional drug ligand | 5y1j | 97.57 | | no data |
326 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | chc | Structural Basis for 3-deoxy-CDCA Binding and Activation of FXR | 1ot7 | 95.52 | | no data |
327 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | chc | STRUCTURAL BASIS FOR BILE ACID BINDING AND ACTIVATION OF THE NUCLEAR RECEPTOR FXR | 1osv | 95.17 | | no data |
328 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9r3 | Crystal structure of human FXR/RXR-LBD heterodimer bound to HNC180 and 9cRA and SRC1 | 6a5z | 91.51 | | no data |
329 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9r3 | FXR-LBD with HNC180 and SRC1 | 6a5x | 99.7 | | no data |
330 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9r0 | Crystal structure of human FXR/RXR-LBD heterodimer bound to HNC143 and 9cRA and SRC1 | 6a5y | 95.38 | | no data |
331 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9r0 | FXR-LBD with HNC143 and SRC1 | 6a5w | 94.45 | | no data |
332 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9o1 | Ligand binding to FARNESOID-X-RECEPTOR | 5q1i | 98.61 | | 570. |
333 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9np | Ligand binding to FARNESOID-X-RECEPTOR | 5q1h | 98.75 | | 7950. |
334 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9nm | Ligand binding to FARNESOID-X-RECEPTOR | 5q1g | 98.21 | | 263000. |
335 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9nj | Ligand binding to FARNESOID-X-RECEPTOR | 5q1f | 98.75 | | 72.5 |
336 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9ng | Ligand binding to FARNESOID-X-RECEPTOR | 5q1e | 98.42 | | 120. |
337 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9nd | Ligand binding to FARNESOID-X-RECEPTOR | 5q1d | 98.1 | | 760. |
338 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9na | Ligand binding to FARNESOID-X-RECEPTOR | 5q1c | 98.1 | | 8.4 |
339 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9n7 | Ligand binding to FARNESOID-X-RECEPTOR | 5q1b | 98.8 | | 48.7 |
340 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9n4 | Ligand binding to FARNESOID-X-RECEPTOR | 5q1a | 98.83 | | 9.6 |
341 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9n1 | Ligand binding to FARNESOID-X-RECEPTOR | 5q19 | 98.65 | | 48. |
342 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9my | Ligand binding to FARNESOID-X-RECEPTOR | 5q18 | 97.88 | | 67.5 |
343 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9mv | Ligand binding to FARNESOID-X-RECEPTOR | 5q17 | 97.92 | | 5640. |
344 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9ms | Ligand binding to FARNESOID-X-RECEPTOR | 5q16 | 98.48 | | 13.5 |
345 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9mp | Ligand binding to FARNESOID-X-RECEPTOR | 5q15 | 98.46 | | 8.9 |
346 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9mm | Ligand binding to FARNESOID-X-RECEPTOR | 5q14 | 98.47 | | 21. |
347 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9md | Ligand binding to FARNESOID-X-RECEPTOR | 5q13 | 98.47 | | 91. |
348 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9ma | Ligand binding to FARNESOID-X-RECEPTOR | 5q12 | 98.52 | | 4640. |
349 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9m7 | Ligand binding to FARNESOID-X-RECEPTOR | 5q11 | 99.16 | | 7190. |
350 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9m4 | Ligand binding to FARNESOID-X-RECEPTOR | 5q10 | 98.37 | | 6280. |
351 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9ly | Ligand binding to FARNESOID-X-RECEPTOR | 5q0y | 98.23 | | 1870. |
352 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9lv | Ligand binding to FARNESOID-X-RECEPTOR | 5q0w | 98.68 | | 58. |
353 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9ls | Ligand binding to FARNESOID-X-RECEPTOR | 5q0v | 98.24 | | 20.5 |
354 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9lp | Ligand binding to FARNESOID-X-RECEPTOR | 5q0u | 98.68 | | 175. |
355 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9lj | Ligand binding to FARNESOID-X-RECEPTOR | 5q0s | 98.43 | | 62. |
356 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9lg | Ligand binding to FARNESOID-X-RECEPTOR | 5q0r | 98.71 | | 27000. |
357 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9ld | Ligand binding to FARNESOID-X-RECEPTOR | 5q0q | 99.45 | | 785. |
358 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9la | Ligand binding to FARNESOID-X-RECEPTOR | 5q0p | 98.61 | | 39. |
359 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9l7 | Ligand binding to FARNESOID-X-RECEPTOR | 5q0o | 98.59 | | 24.4 |
360 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9l4 | Ligand binding to FARNESOID-X-RECEPTOR | 5q0n | 97.78 | | 8.7 |
361 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9l1 | Ligand binding to FARNESOID-X-RECEPTOR | 5q0m | 89.82 | | 7.9 |
362 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9ky | Ligand binding to FARNESOID-X-RECEPTOR | 5q0l | 98.51 | | 4360. |
363 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9kv | Ligand binding to FARNESOID-X-RECEPTOR | 5q0j | 98.5 | | 239. |
364 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 93u | FXR ligand binding domain | 5yxj | 99.39 | | no data |
365 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 93r | A ligand F binding to FXR | 5yxd | 95.53 | | no data |
366 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 89p | FXR bound to a quinolinecarboxylic acid | 3p89 | 97.8 | | no data |
367 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 82x | FXR with SRC1 and GSK826 | 3hc5 | 96.66 | | no data |
368 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 643 | Identification of an N-oxide pyridine GW4064 analogue as a potent FXR agonist | 3fxv | 93.03 | | 94. |
369 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 643 | Ligand binding to FARNESOID-X-RECEPTOR | 5q0x | 92.6 | | 45. |
370 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 635 | Complex Structure of FXR Ligand-binding domain with a tetrahydroazepinoindole compound | 3l1b | 81.7 | | no data |
371 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 59g | FXR with SRC1 and GSK359 | 3rut | 97.66 | | no data |
372 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 37g | FXR with SRC1 and GSK237 | 3ruu | 97.5 | | no data |
373 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 31d | FXR with DM175 and NCoA-2 peptide | 4qe8 | 96.06 | | no data |
374 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 064 | FXR with SRC1 and GW4064 | 3dct | 96.86 | | 112. |
375 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | jn3 | FXR with CDCA and NCoA-2 peptide | 4qe6 | 94.76 | | no data |
376 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | t73 | Novel natural FXR modulator with a unique binding mode | 5iaw | 99.88 | | no data |
377 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | fez | A unique binding model of FXR LBD with feroline | 5ick | 98.8 | | no data |
378 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 9lm | Ligand binding to FARNESOID-X-RECEPTOR | 5q0t | 96.61 | | 29000. |
379 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 33y | Discovery of XL335, a Highly Potent, Selective and Orally-Active Agonist of the Farnesoid X Receptor (FXR) | 3fli | 99 | | no data |
380 | NR1H4 | Bile acid receptor | Q96RI1 | BAR FXR HRR1 RIP14 | 33y | A structure of FXR/RXR | 5z12 | 99.16 | | no data |
381 | NR1I2 | Nuclear receptor subfamily 1 group I member 2 | O75469 | PXR | xgh | STRUCTURE OF HUMAN PREGNANE X RECEPTOR LIGAND BINDING DOMAIN BOUND TETHERED WITH SRC co-activator peptide and Compound 25a AKA BICYCLIC HEXAFLUOROISOPROPYL 2 ALCOHOL SULFONAMIDES | 6bns | 86.97 | | no data |
382 | NR1I2 | Nuclear receptor subfamily 1 group I member 2 | O75469 | PXR | kub | CRYSTAL STRUCTURE OF PXR IN COMPLEX WITH XPC-7455 | 6s41 | 92.32 | | no data |
383 | NR1I2 | Nuclear receptor subfamily 1 group I member 2 | O75469 | PXR | hyf | Crystal Structure of the Human Pregane X Receptor Ligand Binding Domain in Complex with Hyperforin, a Constituent of St. John's Wort | 1m13 | 92.19 | | 27. |
384 | NR1I2 | Nuclear receptor subfamily 1 group I member 2 | O75469 | PXR | 2q4 | Crystal Structure Of the Human PXR-LBD In Complex With N-{(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl}-3-hydroxy-3-methylbutanamide | 4ny9 | 93.22 | | no data |
385 | NR1I2 | Nuclear receptor subfamily 1 group I member 2 | O75469 | PXR | 3wf | Crystal structure of the hPXR-LBD in complex with the synthetic estrogen 17alpha-ethinylestradiol and the pesticide trans-nonachlor | 4x1g | 98.64 | | no data |
386 | NR1I2 | Nuclear receptor subfamily 1 group I member 2 | O75469 | PXR | 3wf | Crystal structure of the hPXR-LBD in complex with the synthetic estrogen 17alpha-ethinylestradiol | 4x1f | 92.86 | | 10.8 |
387 | NR1I2 | Nuclear receptor subfamily 1 group I member 2 | O75469 | PXR | 40u | STRUCTURE OF HUMAN PREGNANE X RECEPTOR LIGAND BINDING DOMAIN WITH COMPOUND-1 | 4xhd | 93.99 | | no data |
388 | NR5A2 | Nuclear receptor subfamily 5 group A member 2 | O00482 | B1F CPF FTF | rjw | Human Liver Receptor Homologue-1 (LRH-1) Bound to RJW100 and a Fragment of TIF-2 | 5l11 | 96.57 | | no data |
389 | NR5A2 | Nuclear receptor subfamily 5 group A member 2 | O00482 | B1F CPF FTF | rjw | Structure of Human Liver Receptor Homolog 1 in complex with PGC1a and RJW100 | 5unj | 97.13 | | no data |
390 | NR5A2 | Nuclear receptor subfamily 5 group A member 2 | O00482 | B1F CPF FTF | n2j | Human LRH-1 bound to the agonist 6N and a fragment of the Tif2 coregulator | 6oqy | 97.45 | | no data |
391 | NR5A2 | Nuclear receptor subfamily 5 group A member 2 | O00482 | B1F CPF FTF | n27 | Human LRH-1 bound to the agonist 2N and a fragment of the Tif2 coregulator | 6or1 | 96.94 | | no data |
392 | NR5A2 | Nuclear receptor subfamily 5 group A member 2 | O00482 | B1F CPF FTF | n1v | Human Liver Receptor Homolog-1 bound to the agonist 5N and a fragment of the Tif2 coregulator | 6oqx | 97.77 | | no data |
393 | NR5A2 | Nuclear receptor subfamily 5 group A member 2 | O00482 | B1F CPF FTF | 71w | Human Liver Receptor Homologue-1 (LRH-1) Bound to a RJW100 stereoisomer and a Fragment of TIF-2 | 5syz | 96.44 | | no data |
394 | NR5A2 | Nuclear receptor subfamily 5 group A member 2 | O00482 | B1F CPF FTF | 470 | Human LRH1 LBD bound to GR470 | 3plz | 97.02 | | no data |
395 | PPARA | Peroxisome proliferator-activated receptor alpha | Q07869 | NR1C1 PPAR | s44 | Human PPAR alpha ligand binding domain in complex with a synthetic agonist TIPP703 | 2znn | 95.88 | | no data |
396 | PPARA | Peroxisome proliferator-activated receptor alpha | Q07869 | NR1C1 PPAR | rew | Crystal Structure of PPARalpha ligand binding domain with BMS-631707 | 2rew | 94.86 | | no data |
397 | PPARA | Peroxisome proliferator-activated receptor alpha | Q07869 | NR1C1 PPAR | nks | Crystal structure of peroxisome proliferator-activatedeceptor alpha (PPARalpha) complex with N-3-((2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl)methoxy)benzyl)-N-((4-methylphenoxy)carbonyl)glycine | 3kdu | 97.8 | | 347. |
398 | PPARA | Peroxisome proliferator-activated receptor alpha | Q07869 | NR1C1 PPAR | mmb | the crystal structure of the human PPARaplpha ligand binding domain in complex with a a-hydroxyimino phenylpropanoic acid | 2npa | 95.83 | | no data |
399 | PPARA | Peroxisome proliferator-activated receptor alpha | Q07869 | NR1C1 PPAR | ctm | Design and biological evaluation of novel, balanced dual PPARa/g agonists | 3fei | 95.03 | | 20. |
400 | PPARA | Peroxisome proliferator-activated receptor alpha | Q07869 | NR1C1 PPAR | 735 | a crystal structure of PPAR alpha bound with SRC1 peptide and GW735 | 2p54 | 97.82 | | no data |
401 | PPARA | Peroxisome proliferator-activated receptor alpha | Q07869 | NR1C1 PPAR | 544 | The 2.5 Angstrom resolution crystal structure of the human PPARalpha ligand binding domain bound with GW409544 and a co-activator peptide. | 1k7l | 97.14 | | no data |
402 | PPARA | Peroxisome proliferator-activated receptor alpha | Q07869 | NR1C1 PPAR | 13m | Human PPAR alpha ligand binding domain in complex with a synthetic agonist APHM13 | 3vi8 | 96.51 | | no data |
403 | PPARA | Peroxisome proliferator-activated receptor alpha | Q07869 | NR1C1 PPAR | az2 | CRYSTAL STRUCTURE OF THE LIGAND BINDING DOMAIN FROM HUMAN PPAR-ALPHA IN COMPLEX WITH THE AGONIST AZ 242 | 1i7g | 95.66 | | 1000. |
404 | PPARA | Peroxisome proliferator-activated receptor alpha | Q07869 | NR1C1 PPAR | ro7 | Aleglitazar, a new, potent, and balanced PPAR alpha/gamma agonist for the treatment of type II diabetes | 3g8i | 96.56 | | 38. |
405 | PPARA | Peroxisome proliferator-activated receptor alpha | Q07869 | NR1C1 PPAR | 7ha | Crystal structure of peroxisome proliferator-activatedeceptor alpha (PPARalpha) complex with N-3-((2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl)methoxy)benzyl)-N-(methoxycarbonyl)glycine | 3kdt | 98.17 | | 260. |
406 | PPARA | Peroxisome proliferator-activated receptor alpha | Q07869 | NR1C1 PPAR | il2 | Structural basis for iloprost as a dual PPARalpha/delta agonist | 3sp6 | 94.28 | | no data |
407 | PPARA | Peroxisome proliferator-activated receptor alpha | Q07869 | NR1C1 PPAR | wy1 | Structure of PPARalpha in complex with WY14643 | 4bcr | 92.91 | | no data |
408 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | z00 | Novel Sulfonylthiadiazoles with an Unusual Binding Mode as Partial Dual Peroxisome Proliferator-Activated Receptor (PPAR) gamma-delta Agonists with High Potency and In-vivo Efficacy | 2xyx | 96.54 | | no data |
409 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | k55 | Human PPAR delta ligand binding domain in complex with a synthetic agonist TIPP204 | 2znp | 97.06 | | no data |
410 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | gw0 | Crystal structure PPAR delta binding GW0742 | 3tkm | 97.88 | | 1. |
411 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | gni | 3,4,5-Trisubstituted Isoxazoles as Novel PPARdelta Agonists: Part2 | 2j14 | 98.1 | | no data |
412 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | d32 | Crystal Structure of Peroxisome Proliferator-Activated Receptor Delta (PPARd) in Complex with a Full Agonist | 3gz9 | 98.56 | | 4. |
413 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 9lu | Co-crystal structure of an Inhibitor in complex with human PPARdelta LBD | 5zxi | 97.38 | | no data |
414 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 8rr | Human Peroxisome proliferator-activated receptor (PPAR) delta in complexed with a potent and selective agonist | 5y7x | 97.63 | | no data |
415 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 89l | Co-crystal structure of Inhibitor compound in complex with human PPARdelta LBD | 5xmx | 98.08 | | no data |
416 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7v4 | Human PPARdelta ligand-binding domain in complexed with specific agonist 3 | 5u3s | 98.68 | | no data |
417 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7v1 | Human PPARdelta ligand-binding domain in complexed with specific agonist 2 | 5u3r | 98.61 | | no data |
418 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7uy | Human PPARdelta ligand-binding domain in complexed with specific agonist 4 | 5u3t | 98.53 | | no data |
419 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7uj | Human PPARdelta ligand-binding domain in complexed with specific agonist 1 | 5u3q | 98.46 | | no data |
420 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7ug | Human PPARdelta ligand-binding domain in complexed with specific agonist 16 | 5u41 | 98.61 | | no data |
421 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7ua | Human PPARdelta ligand-binding domain in complexed with specific agonist 10 | 5u3z | 98.33 | | no data |
422 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7u7 | Human PPARdelta ligand-binding domain in complexed with specific agonist 9 | 5u3y | 98.69 | | no data |
423 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7u4 | Human PPARdelta ligand-binding domain in complexed with specific agonist 8 | 5u3x | 98.57 | | no data |
424 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7u1 | Human PPARdelta ligand-binding domain in complexed with specific agonist 7 | 5u3w | 97.45 | | no data |
425 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7ty | Human PPARdelta ligand-binding domain in complexed with specific agonist 6 | 5u3v | 98.41 | | no data |
426 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7tv | Human PPARdelta ligand-binding domain in complexed with specific agonist 5 | 5u3u | 98.63 | | no data |
427 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7t1 | Human PPARdelta ligand-binding domain in complexed with GW501516 | 5u46 | 98.15 | | no data |
428 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7sy | Human PPARdelta ligand-binding domain in complexed with specific agonist 14 | 5u45 | 98.09 | | no data |
429 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7sv | Human PPARdelta ligand-binding domain in complexed with specific agonist 13 | 5u44 | 96.33 | | no data |
430 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7ss | Human PPARdelta ligand-binding domain in complexed with specific agonist 12 | 5u43 | 98.15 | | no data |
431 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 7sm | Human PPARdelta ligand-binding domain in complexed with specific agonist 11 | 5u42 | 98.3 | | no data |
432 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 433 | MOLECULAR RECOGNITION OF FATTY ACIDS BY PEROXISOME PROLIFERATOR-ACTIVATED RECEPTORS | 1gwx | 94.27 | | no data |
433 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 401 | Human PPAR delta ligand binding domain in complex with a synthetic agonist TIPP401 | 2znq | 97.4 | | no data |
434 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 331 | Crystal structure of PPAR delta complexed with GW2331 | 1y0s | 93.91 | | no data |
435 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 1fa | Ligand binding domain of PPAR delta receptor in complex with a partial agonist | 2q5g | 89.38 | | no data |
436 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | l41 | Crystal Structure of PPAR-delta complex | 3d5f | 97.52 | | no data |
437 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | dy6 | PPARdelta complexed with an anthranilic acid partial agonist | 3dy6 | 96.53 | | 126. |
438 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | 3oz | PPAR Delta in complex with azppard02 | 3oz0 | 95.94 | | no data |
439 | PPARD | Peroxisome proliferator-activated receptor delta | Q03181 | NR1C2 PPARB | il2 | Structural basis for iloprost as a dual PPARalpha/delta agonist | 3sp9 | 97.01 | | no data |
440 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | xcx | Crystal Structure of PPARgamma with an achiral ureidofibrate derivative (RT86) | 3r8i | 92.32 | | 4500. |
441 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | v77 | Peroxisome proliferator-activated receptor gamma ligand binding domain in complex with a novel selective PPAR-gamma modulator VSP-77 | 6ms7 | 89.99 | | no data |
442 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | tls | Crystal Structure of PPARgamma complexed with Telmisartan | 3vn2 | 95.59 | | no data |
443 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | t53 | Human PPARgamma ligand binding dmain complexed with SB1453 in a covalent bonded form | 5dvc | 90.76 | | no data |
444 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | t51 | Human PPARgamma ligand binding dmain complexed with SB1451 in a covalent bonded form | 5dv8 | 86.79 | | no data |
445 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | sfi | PPARgamma ligand binding domain in complex with sulindac sulfide | 4xuh | 79.39 | | 1870. |
446 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | s44 | Human PPAR gamma ligand binding domain in complex with a synthetic agonist TIPP703 | 2zno | 86.78 | | no data |
447 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | rrg | Crystal Structure of PPARgamma with the ligand JO21 | 4e4k | 94.21 | | no data |
448 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | ro0 | A novel anti-adipogenic partial agonist of peroxisome proliferator-activated receptor-gamma (PPARG) recruits pparg-coactivator-1 alpha (PGC1A) but potentiates insulin signaling in vitro | 2fvj | 95.98 | | no data |
449 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | nsi | Crystal Structure of PPAR Gamma with N-sulfonyl-2-indole carboxamide ligands | 2hfp | 94.87 | | 3. |
450 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | m7s | Human PPAR gamma ligand binding domain in complex with a gamma selective agonist MO3S | 3an3 | 87.1 | | no data |
451 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | m7r | Human PPAR gamma ligand binding domain in complex with a gamma selective agonist MO4R | 3an4 | 88.61 | | no data |
452 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | m0t | Ligand binding domain of PPARgamma complexed with a benzimidazole partial agonist | 3s9s | 96.31 | | no data |
453 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | l92 | X-ray Crystal structure of the nuclear hormone receptor PPAR-gamma in a complex with a PPAR gamma/alpha dual agonist | 2q8s | 88.51 | | 185. |
454 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | kk4 | Crystal Structure of PPARgamma Ligand Binding Domain in complex with dibenzooxepine derivative compound-9 | 6ad9 | 97.03 | | no data |
455 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | j53 | Human PPAR gamma ligand binding domain in complex with JKPL53 | 3vji | 87 | | no data |
456 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | j35 | Human PPAR GAMMA ligand binding domain in complex with JKPL35 | 3vjh | 86.45 | | no data |
457 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | gw4 | PPARgamma Ligand binding domain complexed with a farglitazar analogue gw4709 | 2pob | 93.17 | | no data |
458 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | gh1 | Crystal Structure of Human PPARgamma Ligand Binding Domain in Complex with MSDC-0602 | 6dh9 | 92.44 | | no data |
459 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | gfv | Crystal Structure of Human PPARgamma Ligand Binding Domain in Complex with Hydroxy Pioglitazone (M-IV) | 6dha | 93.75 | | no data |
460 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | gev | Crystal Structure of Human PPARgamma Ligand Binding Domain in Complex with Darglitazone | 6dgl | 91.95 | | no data |
461 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | gbv | Crystal Structure of Human PPARgamma Ligand Binding Domain in Complex with CAY10506 | 6dgq | 86.28 | | no data |
462 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | ft7 | PPARg LBD in Complex with SR1988 | 6d3e | 91.72 | | no data |
463 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | eks | PPARg LBD bound to SR10171 | 6c5q | 91.27 | | no data |
464 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | ek8 | Human PPAR gamma ligand binding domain in complex with a gamma selective agonist mekt28 | 3vsp | 91.47 | | no data |
465 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | ek1 | Human PPAR gamma ligand binding domain in complex with a gamma selective agonist mekt21 | 3vso | 92.6 | | no data |
466 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | eha | Crystal structure of the ligand binding domain of human PPAR-gamma in complex with an agonist | 2f4b | 92.61 | | 50. |
467 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | eey | Crystal Structure of Human PPARgamma Ligand Binding Domain in Complex with T0070907 | 6c1i | 97.01 | | no data |
468 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | edk | PPAR gamma mutant complex | 6fzg | 97.27 | | no data |
469 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | edk | PPAR mutant complex | 6fzf | 98.12 | | no data |
470 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | edk | PPAR gamma complex | 6fzp | 96.9 | | no data |
471 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | edk | PPAR gamma mutant complex | 6fzj | 98.58 | | no data |
472 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | edk | PPAR gamma LBD complexed with the agonist GW1929 | 6d8x | 97.29 | | no data |
473 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | edk | Crystal structure of PPAR gamma in complex with Mediator of RNA polymerase II transcription subunit 1 | 6d94 | 97.57 | | no data |
474 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | dry | Structural basis for the structure-activity relationships of Peroxisome Proliferator-Activated Receptor agonists | 2hwq | 88.17 | | no data |
475 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | drj | Crystal structure of the complex between PPARgamma and the agonist LT160 (ureidofibrate derivative) | 2i4j | 95.37 | | 684.8 |
476 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | drh | Crystal structure of the complex between PPARgamma and the partial agonist LT127 (ureidofibrate derivative). Structure obtained from crystals of the apo-form soaked for 30 days. | 2i4p | 91.98 | | 1978. |
477 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | drh | Crystal structure of the complex between PPARgamma and the partial agonist LT127 (ureidofibrate derivative). This structure has been obtained from crystals soaked for 6 hours. | 2i4z | 95.22 | | 1978. |
478 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | drf | Ligand binding domain of the human peroxisome proliferator activated receptor gamma in complex with an agonist | 1nyx | 92.3 | | 92. |
479 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | drd | Structural basis for the structure-activity relationships of Peroxisome Proliferator-Activated Receptor agonists | 2hwr | 91.3 | | no data |
480 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | ctu | Crystal Structure of PPARgamma Ligand Binding Domain in complex with dibenzooxepine derivative compound-17 | 6k0t | 98.01 | | no data |
481 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | ctm | Design and biological evaluation of novel, balanced dual PPARa/g agonists | 3fej | 90.07 | | 740. |
482 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | c01 | Crystal Structure of Human PPAR-gamma Ligand Binding Domain Complexed with an Alpha-Aryloxyphenylacetic Acid Agonist | 1zeo | 95.34 | | 210. |
483 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | brl | Crystal Structure of Human PPARgamma Ligand Binding Domain in Complex with Rosiglitazone and Oleic acid | 6md4 | 95.8 | | no data |
484 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | ae0 | Crystal structure of PPARgamma with compound BR101549 | 6ilq | 89.61 | | no data |
485 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | a9f | Human PPARgamma ligand binding domain complexed with SB1494 | 6ijs | 92.91 | | no data |
486 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | a0l | Crystal structure of PPARgamma with compound BR102375K | 6icj | 94.8 | | no data |
487 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 7mv | Peroxisome proliferator-activated receptor gamma ligand binding domain in complex with a novel selectively PPAR gamma-modulating ligand VSP-51 | 5two | 96.02 | | 8.06 |
488 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 5bc | Crystal structure of human PPAR-gamma ligand binding domain complex with a potency improved agonist | 3noa | 95.17 | | no data |
489 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 570 | Crystal Structure of a new rexinoid bound to the RXRalpha ligand binding doamin in the RXRalpha/PPARgamma heterodimer | 1rdt | 92.89 | | no data |
490 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 570 | THE 2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE HETERODIMER OF THE HUMAN RXRALPHA AND PPARGAMMA LIGAND BINDING DOMAINS RESPECTIVELY BOUND WITH 9-CIS RETINOIC ACID AND GI262570 AND CO-ACTIVATOR PEPTIDES. | 1fm9 | 93.99 | | 1. |
491 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 544 | The 2.3 Angstrom resolution crystal structure of the heterodimer of the human PPARgamma and RXRalpha ligand binding domains respectively bound with GW409544 and 9-cis retinoic acid and co-activator peptides. | 1k74 | 96.52 | | no data |
492 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 538 | The X-ray Crystal Structure of PPAR-gamma in Complex with an Indole Derivative Modulator, GSK538, and an SRC-1 Peptide | 3kmg | 94.12 | | no data |
493 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 486 | Revealing a steroid receptor ligand as a unique PPARgamma agonist | 3qt0 | 94.23 | | no data |
494 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 3k2 | Crystal structure of PPARgammma in complex with SR1663 | 4r6s | 86.95 | | no data |
495 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 3ea | Crystal structure of the ligand binding domain of human PPAR-gamma im complex with an agonist | 2ath | 92.18 | | 152. |
496 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 3e7 | Crystal Structure of SR2067 bound to PPARgamma | 4r06 | 95 | | 513. |
497 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 2pq | Crystal Structure of Human PPAR-gamma Ligand Binding Domain Complexed with a Potent and Selective Agonist | 3gbk | 95.19 | | no data |
498 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 24l | Crystal structure of the PPARgamma-LBD complexed with a cercosporamide derivative modulator | 3v9y | 89.94 | | no data |
499 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 240 | Crystal Structure of PPARgamma LBD bound to full agonist MRL20 | 2q59 | 94.51 | | no data |
500 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 14r | Crystal structure of PPARgamma in complex with compound 13 | 4hee | 85.25 | | no data |
501 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | brl | LIGAND-BINDING DOMAIN OF THE HUMAN PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA | 2prg | 90.01 | | no data |
502 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | brl | Structural and Biochemical Basis for Selective Repression of the Orphan Nuclear Receptor LRH-1 by SHP | 1zgy | 92.81 | | no data |
503 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | brl | Human PPARgamma ligand binding domain complexed with Rosiglitazone | 5ycp | 92.19 | | no data |
504 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | brl | Crystal Structure of the complex between PPARgamma mutant R357A and rosiglitazone | 4o8f | 94.79 | | no data |
505 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | brl | PPARgamma-RXRalpha(S427F) heterodimer in complex with SRC-1, rosiglitazone, and 9-cis-retanoic acid | 5ji0 | 94.05 | | no data |
506 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | brl | Human peroxisome proliferator-activated receptor gamma in complex with rosiglitazone | 4ema | 93.29 | | no data |
507 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | brl | Structural and Biochemical Basis for the Binding Selectivity of PPARg to PGC-1a | 3cs8 | 91 | | no data |
508 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | brl | Crystal structure of the human PPARg-LBD/rosiglitazone complex obtained by dry co-crystallization and in situ diffraction | 4xld | 91.46 | | no data |
509 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | brl | THE 2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE HETERODIMER OF THE HUMAN RXRALPHA AND PPARGAMMA LIGAND BINDING DOMAINS RESPECTIVELY BOUND WITH 9-CIS RETINOIC ACID AND ROSIGLITAZONE AND CO-ACTIVATOR PEPTIDES. | 1fm6 | 92.75 | | no data |
510 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | az2 | CRYSTAL STRUCTURE OF THE LIGAND BINDING DOMAIN OF HUMAN PPAR-GAMMA IN COMPLEX WITH THE AGONIST AZ 242 | 1i7i | 89.03 | | 200. |
511 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | ypa | LIGAND BINDING DOMAIN OF THE HUMAN PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA IN COMPLEX WITH A SYNTHETIC AGONIST | 1knu | 92.93 | | no data |
512 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 208 | Structure-based Design of Indole Propionic Acids as Novel PPARag CO-Agonists | 2gtk | 88.79 | | 251. |
513 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | p1b | LIGAND BINDING DOMAIN OF HUMAN PPAR-GAMMA IN COMPLEX WITH THE AGONIST PIOGLITAZONE | 2xkw | 90.12 | | no data |
514 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | zaa | X-ray crystal structure of human ppar gamma with 2-(5-(3-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzyl)-2-phenyl-2h-1,2,3-triazol-4-yl)acetic acid | 3bc5 | 93.76 | | 5. |
515 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | yrg | Crystal structure of PPAR-gamma LBD complexed with a partial agonist, analogue of clofibric acid | 3cdp | 93.49 | | no data |
516 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | ro7 | Aleglitaar. a new. potent, and balanced dual ppara/g agonist for the treatment of type II diabetes | 3g9e | 87.94 | | 19. |
517 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | imn | PPARgamma ligand binding domain in complex with indomethacin | 4xum | 98.94 | | 21300. |
518 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | imn | Human PPARgamma ligand-binding domain in complex with indomethacin and nitro-233 | 3adx | 99.71 | | no data |
519 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | imn | Human PPARgamma ligand-binding domain in complex with indomethacin | 3ads | 80.7 | | 9730. |
520 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 7va | X-ray Crystal Structure of the PPARgamma Ligand Binding Domain in Complex with Rivoglitazone | 5u5l | 88.47 | | 14000. |
521 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 8a7 | Crystal Structure of Human PPARgamma Ligand Binding Domain in Complex with Edaglitazone | 5ugm | 97.06 | | no data |
522 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 8n6 | Structure of PPARgamma ligand binding domain-pioglitazone complex | 5y2o | 90.9 | | no data |
523 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 8lx | Human PPARgamma ligand binding domain complexed with Lobeglitazone | 5ycn | 88.14 | | no data |
524 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 8lx | Structure of PPARgamma ligand binding domain - lobeglitazone complex | 5y2t | 91.46 | | no data |
525 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | bxg | Crystal Structure of Human PPARgamma Ligand Binding Domain in Complex with SR16832 | 6aug | 92.1 | | no data |
526 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | unt | X-ray Crystal structure of the nuclear hormone receptor PPAR-gamma in a complex with a PPAR gamma/alpha dual agonist | 3ia6 | 89.63 | | 3. |
527 | PPARG | Peroxisome proliferator-activated receptor gamma | P37231 | NR1C3 | 3jx | Crystal Structure of PPARgamma in complex with SR1664 | 4r2u | 89.25 | | no data |
528 | PRGR | Progesterone receptor | P06401 | NR3C3 | mof | Progesterone Receptor Hormone Binding Domain with Bound Mometasone Furoate | 1sr7 | 99.87 | | 0.08 |
529 | PRGR | Progesterone receptor | P06401 | NR3C3 | gkk | Progesterone Receptor bound to an Alkylpyrrolidine ligand. | 3hq5 | 99.91 | | 16. |
530 | PRGR | Progesterone receptor | P06401 | NR3C3 | 486 | RU486 bound to the progesterone receptor in a destabilized agonistic conformation | 2w8y | 99.49 | | 0.82 |
531 | PRGR | Progesterone receptor | P06401 | NR3C3 | ndr | Progesterone Receptor Ligand Binding Domain with bound Norethindrone | 1sqn | 98.82 | | 0.4 |
532 | PRGR | Progesterone receptor | P06401 | NR3C3 | str | HORMONE-BOUND HUMAN PROGESTERONE RECEPTOR LIGAND-BINDING DOMAIN | 1a28 | 99.89 | | 5.1 |
533 | PRGR | Progesterone receptor | P06401 | NR3C3 | r18 | Human Progesteron Receptor Ligand Binding Domain in complex with the ligand metribolone (R1881) | 1e3k | 99.56 | | no data |
534 | PRGR | Progesterone receptor | P06401 | NR3C3 | as0 | PR X-Ray structures in agonist conformations reveal two different mechanisms for partial agonism in 11beta-substituted steroids | 4a2j | 99.69 | | no data |
535 | PRGR | Progesterone receptor | P06401 | NR3C3 | as0 | Progesterone Receptor with Bound Asoprisnil and a Peptide from the Co-Repressor NCoR | 2ovm | 93.7 | | no data |
536 | PRGR | Progesterone receptor | P06401 | NR3C3 | nog | Crystal structure of the human progesterone receptor ligand-binding domain bound to levonorgestrel | 3d90 | 99.02 | | no data |
537 | PRGR | Progesterone receptor | P06401 | NR3C3 | wow | Progesterone receptor bound to sulfonamide pyrrolidine partial agonist | 3kba | 99.9 | | 16. |
538 | PRGR | Progesterone receptor | P06401 | NR3C3 | orb | Structural basis for agonism and antagonism for a set of chemically related progesterone receptor modulators | 3zra | 100 | | no data |
539 | PRGR | Progesterone receptor | P06401 | NR3C3 | or8 | PR X-Ray structures in agonist conformations reveal two different mechanisms for partial agonism in 11beta-substituted steroids | 4apu | 100 | | no data |
540 | PRGR | Progesterone receptor | P06401 | NR3C3 | or8 | Structural basis for agonism and antagonism for a set of chemically related progesterone receptor modulators | 3zr7 | 100 | | no data |
541 | PRGR | Progesterone receptor | P06401 | NR3C3 | or8 | Structural basis for agonism and antagonism for a set of chemically related progesterone receptor modulators | 3zrb | 100 | | no data |
542 | PRGR | Progesterone receptor | P06401 | NR3C3 | 2s0 | Progesterone receptor with bound ulipristal acetate and a peptide from the co-repressor SMRT | 4oar | 90.77 | | 0.038 |
543 | RARA | Retinoic acid receptor alpha | P10276 | NR1B1 | rea | Crystal structure of a mixed agonist-bound RAR-alpha and antagonist-bound RXR-alpha heterodimer ligand binding domains | 3a9e | 97.82 | | no data |
544 | RARA | Retinoic acid receptor alpha | P10276 | NR1B1 | luf | Revealing a marine natural product as a novel agonist for retinoic acid receptors with a unique binding mode and antitumor activity | 4dqm | 94.45 | | no data |
545 | RARA | Retinoic acid receptor alpha | P10276 | NR1B1 | eqo | Crystal structure of RARalpha ligand binding domain in complex with the inverse agonist BMS493 and a corepressor fragment | 3kmz | 99.34 | | no data |
546 | RARA | Retinoic acid receptor alpha | P10276 | NR1B1 | eqn | Crystal structure of RARalpha ligand binding domain in complex with an agonist ligand (Am580) and a coactivator fragment | 3kmr | 99.68 | | no data |
547 | RARA | Retinoic acid receptor alpha | P10276 | NR1B1 | bms | CRYSTAL STRUCTURE OF A HETERODIMERIC COMPLEX OF RAR AND RXR LIGAND-BINDING DOMAINS | 1dkf | 96.21 | | no data |
548 | RARB | Retinoic acid receptor beta | P10826 | HAP NR1B2 | ttb | Structure of the ligand binding domain of the Retinoic Acid Receptor beta | 1xap | 99.6 | | 2. |
549 | RARB | Retinoic acid receptor beta | P10826 | HAP NR1B2 | ttb | Crystal structure of RARb LBD homodimer in complex with TTNPB | 4dm6 | 99.02 | | no data |
550 | RARB | Retinoic acid receptor beta | P10826 | HAP NR1B2 | rea | Crystal structure of RARb LBD in complex with 9cis retinoic acid | 4dm8 | 98.83 | | no data |
551 | RARB | Retinoic acid receptor beta | P10826 | HAP NR1B2 | jyi | Crystal structure of RARbeta LBD in complex with selective partial agonist BMS641 [3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)ethenyl]benzoic acid] | 4jyi | 99.4 | | no data |
552 | RARB | Retinoic acid receptor beta | P10826 | HAP NR1B2 | 1ny | Crystal structure of RARbeta LBD in complex with agonist BMS411 [4-{[(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)carbonyl]amino}benzoic acid] | 4jyg | 99.16 | | no data |
553 | RARB | Retinoic acid receptor beta | P10826 | HAP NR1B2 | 9cr | Crystal Structure of the RARbeta/RXRalpha Ligand Binding Domain Heterodimer in Complex with 9-cis Retinoic Acid and a Fragment of the TRAP220 Coactivator | 1xdk | 99.14 | | no data |
554 | RARG | Retinoic acid receptor gamma | P13631 | NR1B3 | rea | LIGAND-BINDING DOMAIN OF THE HUMAN RETINOIC ACID RECEPTOR GAMMA BOUND TO ALL-TRANS RETINOIC ACID | 2lbd | 99.72 | | no data |
555 | RARG | Retinoic acid receptor gamma | P13631 | NR1B3 | e9t | Structure-based design of Trifarotene (CD5789), a potent and selective RAR gamma agonist for the treatment of acne | 6fx0 | 99.08 | | no data |
556 | RARG | Retinoic acid receptor gamma | P13631 | NR1B3 | 9cr | RARg mutant-S371E | 5m24 | 100 | | no data |
557 | RARG | Retinoic acid receptor gamma | P13631 | NR1B3 | 9cr | LIGAND-BINDING DOMAIN OF THE HUMAN RETINOIC ACID RECEPTOR GAMMA BOUND TO 9-CIS RETINOIC ACID | 3lbd | 99.77 | | no data |
558 | RARG | Retinoic acid receptor gamma | P13631 | NR1B3 | 564 | ISOTYPE SELECTIVITY OF THE HUMAN RETINOIC ACID NUCLEAR RECEPTOR HRAR: THE COMPLEX WITH THE RARBETA/GAMMA-SELECTIVE RETINOID CD564 | 1fcy | 99.57 | | 3. |
559 | RARG | Retinoic acid receptor gamma | P13631 | NR1B3 | 254 | ISOTYPE SELECTIVITY OF THE HUMAN RETINOIC ACID NUCLEAR RECEPTOR HRAR: THE COMPLEX WITH THE RARGAMMA-SELECTIVE RETINOID SR11254 | 1fd0 | 99.35 | | 4. |
560 | RARG | Retinoic acid receptor gamma | P13631 | NR1B3 | 184 | ISOTYPE SELECTIVITY OF THE HUMAN RETINOIC ACID NUCLEAR RECEPTOR HRAR: THE COMPLEX WITH THE RARGAMMA-SELECTIVE RETINOID BMS184394 | 1fcx | 99.19 | | 64. |
561 | RARG | Retinoic acid receptor gamma | P13631 | NR1B3 | 156 | ISOTYPE SELECTIVITY OF THE HUMAN RETINOIC ACID NUCLEAR RECEPTOR HRAR: THE COMPLEX WITH THE PANAGONIST RETINOID BMS181156 | 1fcz | 99.64 | | 0.6 |
562 | RARG | Retinoic acid receptor gamma | P13631 | NR1B3 | 394 | ENANTIOMER DISCRIMINATION ILLUSTRATED BY CRYSTAL STRUCTURES OF THE HUMAN RETINOIC ACID RECEPTOR HRARGAMMA LIGAND BINDING DOMAIN: THE COMPLEX WITH THE ACTIVE R-ENANTIOMER BMS270394. | 1exa | 99.61 | | no data |
563 | RARG | Retinoic acid receptor gamma | P13631 | NR1B3 | 961 | ENANTIOMER DISCRIMINATION ILLUSTRATED BY CRYSTAL STRUCTURES OF THE HUMAN RETINOIC ACID RECEPTOR HRARGAMMA LIGAND BINDING DOMAIN: THE COMPLEX WITH THE INACTIVE S-ENANTIOMER BMS270395. | 1exx | 99.79 | | no data |
564 | RARG | Retinoic acid receptor gamma | P13631 | NR1B3 | 961 | LIGAND-BINDING DOMAIN OF THE HUMAN RETINOIC ACID RECEPTOR GAMMA BOUND TO THE SYNTHETIC AGONIST BMS961 | 4lbd | 99.63 | | no data |
565 | RORA | Nuclear receptor ROR-alpha | P35398 | NR1F1 RZRA | clr | Crystal Structure of the complex between the Orphan Nuclear Hormone Receptor ROR(alpha)-LBD and Cholesterol | 1n83 | 89.79 | | no data |
566 | RORA | Nuclear receptor ROR-alpha | P35398 | NR1F1 RZRA | c3s | Crystal structure of the human RORalpha ligand binding domain in complex with cholesterol sulfate at 2.2A | 1s0x | 96.92 | | no data |
567 | RORA | Nuclear receptor ROR-alpha | P35398 | NR1F1 RZRA | 4d8 | Crystal structure of the orphan nuclear receptor RORalpha ligand-binding domain in complex with 4alpha-caboxyl, 4beta-methyl-zymosterol (4ACD8) | 4s15 | 96.31 | | no data |
568 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | zbd | X-ray co-structure of nuclear receptor ROR-GAMMAT + SRC2 peptide with a benzothiadiazole dioxide inverse agonist | 4ymq | 93.07 | | 1600. |
569 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | xgh | IDENTIFICATION OF BICYCLIC HEXAFLUOROISOPROPYL ALCOHOL SULFONAMIDES AS RORGT/RORC INVERSE AGONISTS | 6bn6 | 94.31 | | no data |
570 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | l8a | Crystal structure of RAR-related orphan receptor C in complex with a phenyl (3-phenylpyrrolidin-3-yl)sulfone inhibitor | 6o98 | 97.93 | | no data |
571 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | l7p | RORgamma Ligand Binding Domain | 6nwt | 98.4 | | no data |
572 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | l77 | RORgamma Ligand Binding Domain | 6nws | 93.94 | | no data |
573 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | hoj | Structure of RORgt in complex with a novel agonist. | 6e3g | 93.48 | | no data |
574 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | hc9 | Crystal structure of orphan nuclear receptor RORgamma in complex with natural ligand | 3l0j | 95.98 | | no data |
575 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | hc3 | Crystal structure of orphan nuclear receptor RORgamma in complex with natural ligand | 3l0l | 95.35 | | no data |
576 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | hc2 | Crystal structure of orphan nuclear receptor RORgamma in complex with natural ligand | 3kyt | 95.94 | | no data |
577 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | hbw | Crystal structure of human ROR gamma LBD in complex with a quinoline sulfonamide inverse agonist | 6q2w | 95.96 | | no data |
578 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | cf7 | Structure of RORgt in complex with a novel inverse agonist 3 | 6b33 | 94.08 | | no data |
579 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | c3s | Structural states of RORgt: X-ray elucidation of molecular mechanisms and binding interactions for natural and synthetic compounds | 5nti | 96.3 | | no data |
580 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | b6l | Crystal Structure Analysis of the ROR gamma(C455E) | 6j1l | 94.62 | | no data |
581 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 98n | Structural states of RORgt: X-ray elucidation of molecular mechanisms and binding interactions for natural and synthetic compounds | 5ntw | 96.53 | | 0.6 |
582 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 98h | Structural states of RORgt: X-ray elucidation of molecular mechanisms and binding interactions for natural and synthetic compounds | 5ntn | 94.53 | | no data |
583 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 92a | X-ray co-structure of nuclear receptor ROR-gammat Ligand Binding Domain with an inverse agonist and SRC2 peptide | 5vb5 | 97.49 | | 350. |
584 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 927 | X-ray co-structure of nuclear receptor ROR-gammat Ligand Binding Domain with an inverse agonist and SRC2 peptide | 5vb6 | 95.81 | | 430. |
585 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 921 | X-ray co-structure of nuclear receptor ROR-gammat Ligand Binding Domain with an agonist and SRC2 peptide | 5vb7 | 95.25 | | 190. |
586 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 8y5 | Ligand complex of RORg LBD | 5nib | 95.3 | | no data |
587 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 8y2 | Ligand complex of RORg LBD | 5ni8 | 95.44 | | no data |
588 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 79u | Discovery of phenoxyindazoles and phenylthioindazoles as RORg inverse agonists | 5lwp | 96.04 | | no data |
589 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 76e | Ligand complex of RORg LBD | 5apk | 93.73 | | no data |
590 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 76e | Ligand complex of RORg LBD | 5apj | 92.59 | | 40. |
591 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 4y6 | Identification of a Novel Allosteric Binding Site for RORgt Inhibitors | 5c4t | 99.87 | | 21.8 |
592 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 4y5 | Identification of a Novel Allosteric Binding Site for RORgt Inhibitors | 5c4s | 99.78 | | 3.8 |
593 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 4q3 | RORgamma in complex with inverse agonist 4j. | 4zom | 90.08 | | 3. |
594 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 4p1 | RORgamma in complex with inverse agonist 16 | 4zjw | 90.28 | | 220. |
595 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 4cz | Crystal structure of RORgamma complexed with SRC2 and compound 5d | 5yp5 | 96.1 | | no data |
596 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 3qq | Crystal structure of RORc in complex with a partial inverse agonist compound | 4wlb | 95.63 | | 180. |
597 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 39k | Crystal structure of RORc in complex with a tertiary sulfonamide inverse agonist | 4qm0 | 99.18 | | no data |
598 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | nbh | Crystal structure of the orphan nuclear receptor ROR(gamma)t ligand-binding domain in complex with small molecule ligand | 4nie | 94.9 | | 20. |
599 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 3sx | Crystal structure of RORc in complex with a benzyl sulfonamide inverse agonist | 4wqp | 98.84 | | no data |
600 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | vyi | Ligand complex of RORg LBD | 5aph | 97.31 | | 60. |
601 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 4y7 | Identification of a Novel Allosteric Binding Site for RORgt Inhibitors | 5c4u | 99.78 | | 1.9 |
602 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 6qp | Crystal structure of Retinoic acid receptor-related orphan receptor (ROR) gamma ligand binding domain complex with SBI0654919 | 5k6e | 92.44 | | no data |
603 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | q6y | Synthesis and biological evaluation of new triazolo and imidazolopyridine RORgt inverse agonists | 5m96 | 95.29 | | no data |
604 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | 98e | Structural states of RORgt: X-ray elucidation of molecular mechanisms and binding interactions for natural and synthetic compounds | 5ntp | 93.85 | | 0.7 |
605 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | f7m | HUMAN RETENOID-RELATED ORPHAN RECEPTOR-GAMMA LIGAND- BINDING DOMAIN IN COMPLEX WITH INDOLE LIGAND CP9b IN INVERSE AGONIST CONFORMATION | 6cn5 | 95.48 | | no data |
606 | RORG | Nuclear receptor ROR-gamma | P51449 | NR1F3 RORG RZRG | f7j | RORC2 LBD complexed with compound 34 | 6cn6 | 95.82 | | no data |
607 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | rea | Liver X-Receptor alpha Ligand Binding Domain with SB313987 | 2acl | 97.98 | | no data |
608 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | rea | humanRXR alpha & mouse LXR alpha complexed with Retenoic acid and GSK2186 | 3fal | 90.03 | | no data |
609 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | rea | hRXRalpha & mLXRalpha with an indole Pharmacophore, SB786875 | 3fc6 | 91.03 | | no data |
610 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | r4m | CRYSTAL STRUCTURE OF HUMAN RETINOID X RECEPTOR ALPHA-LIGAND BINDING DOMAIN COMPLEX WITH (R)4-METHYL 9cUAB30 AND COACTIVATOR PEPTIDE GRIP-1 | 4m8h | 99 | | 25. |
611 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | i5w | Crystal structure of the Retinoid X Receptor alpha in complex with synthetic honokiol derivative 7 and a fragment of the TIF2 co-activator. | 5mk4 | 98.49 | | no data |
612 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 9ra | Crystal Structure of Peroxisome Proliferator-Activated Receptor Gamma (PPARg) and Retinoic Acid Receptor Alpha (RXRa) in Complex with 9-cis Retinoic Acid, Co-activator Peptide, and a Partial Agonist | 3h0a | 97.12 | | no data |
613 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 9ra | Crystal structure of human retinoid X receptor alpha-ligand binding domain complex with Targretin and the coactivator peptide GRIP-1 | 4k6i | 99.6 | | 629. |
614 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 9cr | CRYSTAL STRUCTURE OF THE HUMAN RXR ALPHA LIGAND BINDING DOMAIN BOUND TO 9-CIS RETINOIC ACID | 1fby | 98.78 | | no data |
615 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 9cr | Crystal structure of human FXR/RXR-LBD heterodimer bound to HNC180 and 9cRA and SRC1 | 6a5z | 98.59 | | no data |
616 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 9cr | Crystal structure of human FXR/RXR-LBD heterodimer bound to HNC143 and 9cRA and SRC1 | 6a5y | 97.56 | | no data |
617 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 9cr | Crystal structure of the mouse CAR/RXR LBD heterodimer bound to TCPOBOP and 9cRA and a TIF2 peptide containg the third LXXLL motifs | 1xls | 99.01 | | no data |
618 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 9cr | The 2.3 Angstrom resolution crystal structure of the heterodimer of the human PPARgamma and RXRalpha ligand binding domains respectively bound with GW409544 and 9-cis retinoic acid and co-activator peptides. | 1k74 | 98.31 | | no data |
619 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 9cr | PPARgamma-RXRalpha(S427F) heterodimer in complex with SRC-1, rosiglitazone, and 9-cis-retanoic acid | 5ji0 | 98.14 | | no data |
620 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 9cr | Crystal structure of human Retinoid X Receptor alpha-ligand binding domain complex with 9-cis retinoic acid and the coactivator peptide GRIP-1 | 3oap | 97.79 | | no data |
621 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 9cr | Crystal Structure of the ligand binding domains of the thyroid receptor:retinoid X receptor complexed with 3,3',5 triiodo-L-thyronine and 9-cis retinoic acid | 3uvv | 97.48 | | no data |
622 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 9cr | THE 2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE HETERODIMER OF THE HUMAN RXRALPHA AND PPARGAMMA LIGAND BINDING DOMAINS RESPECTIVELY BOUND WITH 9-CIS RETINOIC ACID AND GI262570 AND CO-ACTIVATOR PEPTIDES. | 1fm9 | 98.37 | | no data |
623 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 9cr | THE 2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE HETERODIMER OF THE HUMAN RXRALPHA AND PPARGAMMA LIGAND BINDING DOMAINS RESPECTIVELY BOUND WITH 9-CIS RETINOIC ACID AND ROSIGLITAZONE AND CO-ACTIVATOR PEPTIDES. | 1fm6 | 97.89 | | no data |
624 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 7o0 | Crystal structure of the Retinoid X Receptor alpha in complex with synthetichonokiol derivative 3 and a fragment of the TIF2 co-activator. | 5mj5 | 99.77 | | no data |
625 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 7be | Crystal structure of the Retinoic Acid Receptor alpha in complex with a synthetic spiroketal agonist and a fragment of the TIF2 co-activator. | 5lyq | 99.74 | | no data |
626 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 7a4 | Crystal Structure of RXR-alpha ligand binding domain complexed with synthetic modulator K8003 | 5tbp | 91.86 | | 6670. |
627 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 754 | Crystal structure of a mixed agonist-bound RAR-alpha and antagonist-bound RXR-alpha heterodimer ligand binding domains | 3a9e | 95.19 | | no data |
628 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 5tn | Crystal structure of the ligand binding domain of the retinoid X receptor alpha in complex with 3-(2'-propoxy)-tetrahydronaphtyl cinnamic acid and a fragment of the coactivator TIF-2 | 2p1v | 99.48 | | no data |
629 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 5lo | Retinoic acid receptor alpha in complex with chiral dihydrobenzofuran benzoic acid 9a and a fragment of the coactivator TIF2 | 5ec9 | 99.78 | | no data |
630 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 4tn | Crystal structure of the ligand binding domain of the retinoid X receptor alpha in complex with 3-(2'-ethoxy)-tetrahydronaphtyl cinnamic acid and a fragment of the coactivator TIF-2 | 2p1u | 99.28 | | no data |
631 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 4cu | Crystal structure of the Retinoid X Receptor alpha in complex with synthetic honokiol derivative 9 and a fragment of the TIF2 co-activator. | 5mkj | 98.53 | | 48500. |
632 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 3tn | Crystal structure of the ligand binding domain of the retinoid X receptor alpha in complex with 3-(2'-methoxy)-tetrahydronaphtyl cinnamic acid and a fragment of the coactivator TIF-2 | 2p1t | 99.25 | | no data |
633 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 3t2 | Crystal structure of human Retinoid X receptor alpha ligand binding domain complex with 9cUAB111 and coactivator peptide GRIP-1 | 4rme | 99.3 | | no data |
634 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 3sw | Crystal structure of human Retinoid X receptor alpha ligand binding domain complex with 9cUAB110 and coactivator peptide GRIP-1 | 4rmd | 99.38 | | no data |
635 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 3sv | Crystal Structure of human retinoid X receptor alpha-ligand binding domain complex with 9cUAB76 and the coactivator peptide GRIP-1 | 4rmc | 99.02 | | no data |
636 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 3rb | Crystal structure of human retinoid X Receptor alpha-ligand binding domain complex with 9cUAB70 and the coactivator peptide GRIP-1 | 4rfw | 98.82 | | no data |
637 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 2vz | Crystal structure of human Retinoid X Receptor alpha-ligand binding domain complex with 6-methyl UAB30 and the coactivator peptide GRIP-1 | 4pp3 | 98.17 | | 15. |
638 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 2vr | Crystal structure of human Retinoid X Receptor alpha-ligand binding domain complex with 8-methyl UAB30 and the coactivator peptide GRIP-1 | 4poh | 98.88 | | 10. |
639 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 2vp | Crystal structure of human Retinoid X Receptor alpha-ligand binding domain complex with 7-methyl UAB30 and the coactivator peptide GRIP-1 | 4poj | 99.22 | | 8. |
640 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 2e3 | Crystal Structure of the Retinoid X Receptor Ligand Binding Domain Bound to the Synthetic Agonist 3-[4-Hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-phenyl]acrylic Acid | 3fug | 99.64 | | no data |
641 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 29v | CRYSTAL STRUCTURE OF HUMAN RETINOID X RECEPTOR ALPHA-LIGAND BINDING DOMAIN COMPLEX WITH (S) 4-Methyl 9cUAB30 COACTIVATOR PEPTIDE GRIP-1 | 4m8e | 99.01 | | 13. |
642 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 1o8 | Crystal structure of human Retinoid X Receptor alpha-ligand binding domain complex with 9cUAB30 and the coactivator peptide GRIP-1 | 4k4j | 98.67 | | 752. |
643 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | j57 | Crystal structure of the Retinoid X Receptor alpha in complex with synthetic honokiol derivative 4 and a fragment of the TIF2 co-activator. | 5mku | 99.55 | | no data |
644 | RXRA | Retinoic acid receptor RXR-alpha | P19793 | NR2B1 | 9cr | Crystal Structure of the RARbeta/RXRalpha Ligand Binding Domain Heterodimer in Complex with 9-cis Retinoic Acid and a Fragment of the TRAP220 Coactivator | 1xdk | 99.14 | | no data |
645 | RXRB | Retinoic acid receptor RXR-beta | P28702 | NR2B2 | lg2 | The structure of the human retinoid-X-receptor beta ligand binding domain in complex with the specific synthetic agonist LG100268 | 1h9u | 98.65 | | no data |
646 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | t3 | Crystal Structure of T3-Bound Thyroid Hormone Receptor | 3gws | 100 | | 0.081 |
647 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | t3 | Thyroxine-Thyroid Hormone Receptor Interactions | 1xzx | 99.89 | | 0.06 |
648 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | oef | Human Thyroid hormone receptor beta ligand binding domain in complex with KB131084 | 2j4a | 99.85 | | 0.025 |
649 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | g24 | Crystal Structure of Human Thyroid Hormone Receptor beta LBD in complex with specific agonist GC-24 | 1q4x | 98.41 | | 0.33 |
650 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | 8ho | THRb mutation with a novel agonist | 6knw | 99.35 | | no data |
651 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | 8ho | A novel agonist of THRb | 6kkb | 99.02 | | no data |
652 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | 8ho | THRb mutation with a novel agonist | 6kke | 98.86 | | no data |
653 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | 8ho | THRb mutation with a novel agonist | 6knv | 99.47 | | no data |
654 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | 4hy | Thyroid receptor beta in complex with inhibitor | 2pin | 98.77 | | no data |
655 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | 4hy | TR Receptor Mutations Conferring Hormone Resistance and Reduced Corepressor Release Exhibit Decreased Stability in the Nterminal LBD | 1nq1 | 99.21 | | no data |
656 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | 4hy | TR Variant D355R | 3d57 | 98.66 | | no data |
657 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | 4hy | TR Receptor Mutations Conferring Hormone Resistance and Reduced Corepressor Release Exhibit Decreased Stability in the Nterminal LBD | 1nq0 | 98.27 | | 0.048 |
658 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | 4hy | Two RTH Mutants with Impaired Hormone Binding | 1nq2 | 97.59 | | no data |
659 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | 4hy | Crystal Structure of TR-beta bound to the selective thyromimetic TRIAC | 3jzc | 98.93 | | 2.94 |
660 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | 442 | Crystal structure of the thyroid hormone receptor beta ligand binding domain in complex with a beta selective compound | 1r6g | 99.84 | | 0.62 |
661 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | pfa | CRYSTAL STRUCTURE OF HUMAN TR BETA LIGAND-BINDING DOMAIN COMPLEXED WITH A POTENT SUBTYPE-SELECTIVE THYROMIMETIC | 1n46 | 100 | | 0.03 |
662 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | ih5 | Thyroid receptor beta1 in complex with a beta-selective ligand | 1nax | 99.85 | | 370. |
663 | THB | Thyroid hormone receptor beta | P10828 | ERBA2 NR1A2 THR1 | b72 | Structure of TR-beta bound to selective thyromimetic GC-1 | 3imy | 99.91 | | 0.2 |
664 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | zyd | Synthesis, Structure, and Biological Activity of des-Side Chain Analogues of 1alpha,25-Dihydroxyvitamin D3 with Substituents at C-18 | 3p8x | 98.63 | | no data |
665 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | zne | Crystal structure of a novel vitamin D3 analogue, ZK203278 showing dissociated profile | 3kpz | 98.93 | | no data |
666 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | vhw | Crystal structure of the human vitamin D receptor ligand binding domain complexed with 4-MP | 3vhw | 99.58 | | no data |
667 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | vdx | Crystal structure of VDR H305Q mutant | 3m7r | 98.48 | | no data |
668 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | vdx | CRYSTAL STRUCTURE OF THE NUCLEAR RECEPTOR FOR VITAMIN D COMPLEXED TO VITAMIN D | 1db1 | 98.92 | | 0.55 |
669 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | vdx | Crystal Structure Of The Nuclear Receptor For Vitamin D Ligand Binding Domain Bound to MC1288 | 1ie9 | 99.29 | | 0.065 |
670 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | tfy | Crystal structure of the human vitamin D receptor ligand binding domain complexed with 1alpha,25-Dihydroxy-2alpha-[2-(1H-tetrazole-1-yl)ethyl]vitamin D3 | 4itf | 99.54 | | no data |
671 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | tey | Crystal structure of the human vitamin D receptor ligand binding domain complexed with 1alpha,25-Dihydroxy-2alpha-[2-(2H-tetrazol-2-yl)ethyl]vitamin D3 | 4ite | 99.61 | | no data |
672 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | occ | Crystal structure of VDR LBD in complex with 2 alpha-(3-hydroxy-1-propoxy) calcitriol | 2har | 99.48 | | no data |
673 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | o1c | Crystal structure of VDR LBD in complex with 2alpha(3-hydroxy-1-propyl) calcitriol | 2hb7 | 99.74 | | no data |
674 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | mvd | Crystal structure of VDR LBD in complex with 2alpha-methyl calcitriol | 2hb8 | 99.12 | | no data |
675 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | mc9 | Crystal structure of VDR ligand binding domain complexed to calcipotriol. | 1s19 | 98.78 | | 0.31 |
676 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | kh1 | Crystal Structure Of The Nuclear Receptor For Vitamin D Ligand Binding Domain Bound to KH1060 | 1ie8 | 99.2 | | no data |
677 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | fmv | Design, Synthesis, Evaluation and Structure of Vitamin D Analogues with Furan Side Chains | 3tkc | 99.07 | | no data |
678 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | fmv | Design, Chemical synthesis, Functional characterization and Crystal structure of the sidechain analogue of 1,25-dihydroxyvitamin D3. | 3ogt | 99.09 | | no data |
679 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | eim | Crystal structure of the human vitamin D receptor ligand binding domain complexed with 15alpha-methoxy-1alpha,25-dihydroxyvitamin D3 | 3ax8 | 98.8 | | no data |
680 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | ed9 | Crystal Structure Analysis of Vitamin D receptor | 3wgp | 99.33 | | no data |
681 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | eb1 | Crystal structure of the VDR LBD complexed to seocalcitol. | 1s0z | 99.15 | | no data |
682 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | ds5 | Crystal Structure Analysis of Vitamin D receptor | 3w0a | 99.68 | | no data |
683 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | ds4 | Crystal Structure Analysis of Vitamin D receptor | 3w0y | 99.46 | | no data |
684 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | ds3 | Crystal Structure Analysis of Vitamin D receptor | 3az2 | 98.98 | | no data |
685 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | ds2 | Crystal Structure Analysis of Vitamin D receptor | 3az1 | 99.29 | | no data |
686 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | cov | Structure-based design of a superagonist ligand for the vitamin D nuclear receptor | 3cs4 | 99.15 | | no data |
687 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | ca9 | Crystal structure of the human vitamin D receptor ligand binding domain complexed with Yne-diene type analog of active 14-epi-2alpha-methyl-19-norvitamin D3 | 3auq | 98.93 | | no data |
688 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | ca9 | Crystal structure of the human vitamin D receptor ligand binding domain complexed with Yne-diene type analog of active 14-epi-2beta-methyl-19-norvitamin D3 | 3aur | 98.41 | | no data |
689 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | c3o | Crystal structure of VDR LBD in complex with 2alpha-(1-propoxy) calcitriol | 2has | 99.39 | | no data |
690 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | c33 | Crystal structure of VDR LBD complexed to 2alpha-propyl-calcitriol | 2ham | 99.45 | | no data |
691 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | 90o | Crystal structure of the human vitamin D receptor ligand binding domain complexed with (1R,2S,3R)-5-[(E)-2-{(1R,3aS,7aR)-1-[(R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl}vinyl]-2-(3-hydroxypropyl)cyclohex-4-ene-1,3-diol | 5yt2 | 99.44 | | no data |
692 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | 90l | Crystal structure of the human vitamin D receptor ligand binding domain complexed with (1R,2R,3R)-5-[(E)-2-{(1R,3aS,7aR)-1-[(R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl}vinyl]-2-(3-hydroxypropyl)cyclohex-4-ene-1,3-diol | 5ysy | 99.58 | | no data |
693 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | 8vm | Crystal structure of human vitamin D receptor ligand binding domain in complex with a VDRM | 5v39 | 99.04 | | no data |
694 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | 6ds | Crystal Structure Analysis of Vitamin D receptor | 3w0c | 99.68 | | no data |
695 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | 41w | Crystal structure of the human vitamin D receptor ligand binding domain complexed with 7,8-cis-1a,25-Dihydroxy-19-norvitamin D3 | 3x36 | 99.13 | | no data |
696 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | 41v | Crystal structure of the human vitamin D receptor ligand binding domain complexed with 7,8-cis-14-epi-1a,25-Dihydroxy-19-norvitamin D3 | 3x31 | 99.07 | | no data |
697 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | 3ev | Crystal structure of the human VDR ligand binding domain bound to the natural metabolite 1alpha,25-dihydroxy-3-epi-vitamin D3 | 3a78 | 99.34 | | no data |
698 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | 2mv | Crystal structure of the human VDR ligand binding domain bound to the synthetic agonist compound 2alpha-methyl-AMCR277A(C23S) | 3a3z | 99.32 | | no data |
699 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | 2kb | Crystal structure of the human vitamin D receptor ligand binding domain complexed with (1R,2S,3R,5Z,7E,14beta,17alpha)-2-cyanopropoxy-9,10-secocholesta-5,7,10-triene-1,3,25-triol | 5gt4 | 99.34 | | no data |
700 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | 23r | Crystal structure of the human VDR ligand binding domain bound to the synthetic agonist compound 2alpha-methyl-AMCR277B(C23R) | 3a40 | 99.25 | | no data |
701 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | 0co | Structure-based design of a superagonist ligand for the vitamin D nuclear receptor | 3cs6 | 99.15 | | no data |
702 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | tx5 | Crystal structure of the vdr ligand binding domain complexed to TX522 | 1txi | 98.17 | | no data |
703 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | tej | Crystal structure of the human vitamin D receptor (H305F/H397F) ligand binding domain complexed with TEI-9647 | 3a2j | 98.89 | | no data |
704 | VDR | Vitamin D3 receptor | P11473 | NR1I1 | mcz | Human VDR ligand binding domain in complex with maxacalcitol | 3b0t | 99.14 | | no data |