Index | Gene Name Primary | Protein Name | Uniprot ID | Gene Name Synonym | Ligand Name | Structure | PDB Code | ligand desolvation | Ligand Structure | Compound Affinity nM |
1 | PNMT | Phenylethanolamine N-methyltransferase | P11086 | PENT | 2d5 | Crystal Structure of hPNMT in Complex with bisubstrate inhibitor N-(3-((((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)thio)propyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | 4mq4 | 99.13 | | no data |
2 | PNMT | Phenylethanolamine N-methyltransferase | P11086 | PENT | f83 | Structure of hPNMT with inhibitor 3-Hydroxymethyl-7-(N-4-chlorophenylaminosulfonyl)-THIQ and AdoHcy | 2g8n | 99.7 | | 63. |
3 | PNMT | Phenylethanolamine N-methyltransferase | P11086 | PENT | f83 | Structure of K57A hPNMT with inhibitor 3-Hydroxymethyl-7-(N-4-chlorophenylaminosulfonyl)-THIQ and AdoHcy (SAH) | 2obf | 99.51 | | 1.4 |
4 | PNMT | Phenylethanolamine N-methyltransferase | P11086 | PENT | tmj | Structure of hPNMT with inhibitor 7-(N-4-chlorophenylaminosulfonyl)-THIQ and AdoHcy | 2ony | 99.79 | | 210. |
5 | PNMT | Phenylethanolamine N-methyltransferase | P11086 | PENT | tmj | Structure of K57A hPNMT with inhibitor 7-(N-4-chlorophenylaminosulfonyl)-THIQ and AdoHcy | 2onz | 99.35 | | 1.3 |
6 | PNMT | Phenylethanolamine N-methyltransferase | P11086 | PENT | f21 | Structure of hPNMT with inhibitor 3-fluoromethyl-7-thiomorpholinosulfonamide-THIQ and AdoMet | 2g72 | 99.91 | | 315. |
7 | PNMT | Phenylethanolamine N-methyltransferase | P11086 | PENT | f21 | Structure of K57A hPNMT with inhibitor 3-fluoromethyl-7-thiomorpholinosulfonamide-THIQ and AdoHcy | 2opb | 99.06 | | 1.8 |