Index | Gene Name Primary | Protein Name | Uniprot ID | Gene Name Synonym | Ligand Name | Structure | PDB Code | ligand desolvation | Ligand Structure | Compound Affinity nM |
1 | GRIA2 | Glutamate receptor 2 | P42262 | GLUR2 | qsn | Crystal Structure Analysis of a Quinazolinedione sulfonamide bound to human GluR2: A Novel Class of Competitive AMPA Receptor Antagonists with Oral Activity | 3r7x | 65.25 | | no data |
2 | GRIA2 | Glutamate receptor 2 | P42262 | GLUR2 | m1l | The structure of a mixed glur2 ligand-binding core dimer in complex with (s)-glutamate and the antagonist (s)-ns1209 | 2cmo | 73.96 | | 394. |
3 | GRIA2 | Glutamate receptor 2 | P42262 | GLUR2 | 08w | Crystal Structure Analysis of a 6-Amino Quinazolinedione Sulfonamide bound to human GluR2 | 3ua8 | 66.77 | | 14. |
4 | GRIA2 | Glutamate receptor 2 | P42262 | GLUR2 | cpw | X-RAY STRUCTURE OF THE GLUR2 LIGAND-BINDING CORE (S1S2J) IN COMPLEX WITH (S)-CPW399 AT 1.85 A RESOLUTION. | 1syh | 99.66 | | 393. |
5 | GRIA2 | Glutamate receptor 2 | P42262 | GLUR2 | cpw | X-RAY STRUCTURE OF THE Y702F MUTANT OF THE GLUR2 LIGAND-BINDING CORE (S1S2J) IN COMPLEX WITH (S)-CPW399 AT 2.1 A RESOLUTION. | 1syi | 99.54 | | 3590. |
6 | GRIA2 | Glutamate receptor 2 | P42262 | GLUR2 | 4zk | Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the antagonist (S)-2-amino-3-(3,4-dichloro-5-(5-hydroxypyridin-3-yl)phenyl)propanoic acid at 2.0A resolution | 5cbr | 98.34 | | 1800. |
7 | GRID2 | Glutamate receptor ionotropic, delta-2 | O43424 | GLURD2 | cka | STRUCTURE OF THE LIGAND-BINDING DOMAIN OF THE IONOTROPIC GLUTAMATE RECEPTOR-LIKE GLUD2 IN COMPLEX WITH 7-CKA | 5cc2 | 90.76 | | 80000. |
8 | GRIK1 | Glutamate receptor ionotropic, kainate 1 | P39086 | GLUR5 | ube | Crystal structure of the GluR5 ligand binding core dimer in complex with UBP316 at 1.76 Angstroms resolution | 2qs3 | 71.87 | | no data |
9 | GRIK1 | Glutamate receptor ionotropic, kainate 1 | P39086 | GLUR5 | l5h | Structure of GluK1 ligand-binding domain (S1S2) in complex with N-(7-(1H-imidazol-1-yl)-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl benzamide at 2.3 A resolution | 6sbt | 68.97 | | no data |
10 | GRIK1 | Glutamate receptor ionotropic, kainate 1 | P39086 | GLUR5 | ec8 | Structure of GluK1 ligand-binding domain in complex with N-(7-fluoro-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)-2-hydroxybenzamide at 1.85 A resolution | 6fz4 | 71.87 | | no data |
11 | GRIK1 | Glutamate receptor ionotropic, kainate 1 | P39086 | GLUR5 | 3hu | Crystal Structure of the Ligand Binding Domain of GluK1 in Complex with an Antagonist (S)-1-(2'-Amino-2'-carboxyethyl)-3-[(2-carboxythien-3-yl)methyl]thieno[3,4-d]pyrimidin-2,4-dione at 2.5 A Resolution | 3s2v | 83.92 | | 157. |
12 | GRIK1 | Glutamate receptor ionotropic, kainate 1 | P39086 | GLUR5 | sxi | Crystal Structure of Human GRIK1 complexed with a 6-(tetrazolyl)aryl decahydroisoquinoline antagonist | 4mf3 | 82.24 | | no data |
13 | GRIK1 | Glutamate receptor ionotropic, kainate 1 | P39086 | GLUR5 | 35k | Structure of GluK1 ligand-binding domain (S1S2) in complex with (S)-2-amino-4-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)butanoic acid at 2.28 A resolution | 4qf9 | 78.46 | | 37100. |
14 | GRIK1 | Glutamate receptor ionotropic, kainate 1 | P39086 | GLUR5 | 4e7 | Structure of the ligand-binding domain of GluK1 in complex with the antagonist CNG10111 | 4ymb | 90.31 | | 620. |
15 | NMDE1 | Glutamate receptor ionotropic, NMDA 2A | Q12879 | NMDAR2A | 2jl | Crystal structure of GluN1/GluN2A ligand-binding domain in complex with glycine and PPDA | 4nf6 | 79.49 | | no data |