Structure of PDB 8vex Chain A Binding Site BS02 |
>8vex Chain A (length=625) Species: 9606 (Homo sapiens)
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RVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAKNR PGPQTRSDLLLSGRDWNTLIVGKLSPWIRPDSKVEKIRRNSEAAMLQELN FGAYLGLPAFLLPLNQEDNTNLARVLTNHIHTGHHSSMFWMRVPLVAPED LRDDIIENAPTTHTEEYSGEEKTWMWWHNFRTLCDYSKRIAVALEIGADL PSNHVIDRWLGEPIKAAILPTSIFLTNKKGFPVLSKMHQRLIFRLLKLEV QFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELFAKGYEDYLQSPL QPLMDNLESQTYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQVLM VLGAGRGPLVNASLRAAKQADRRIKLYAVEKNPNAVVTLENWQFEEWGSQ VTVVSSDMREWVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGV SIPGEYTSFLAPISSSKLYNEVRACREKDRDPEAQFEMPYVVRLHNFHQL SAPQPCFTFSHPNRDPMIDNNRYCTLEFPVEVNTVLHGFAGYFETVLYQD ITLSIRPETHSPGMFSWFPILFPIKQPITVREGQTICVRFWRCSNSKKVW YEWAVTAPVCSAIHNPTGRSYTIGL |
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Ligand ID | A1AAR |
InChI | InChI=1S/C20H24N4O3/c1-12-3-8-17(14-4-6-16(25)7-5-14)24(11-12)20(27)19(26)23-15-9-13(2)18(21)22-10-15/h4-7,9-10,12,17,25H,3,8,11H2,1-2H3,(H2,21,22)(H,23,26)/t12-,17+/m0/s1 |
InChIKey | HMVOCICCTIDOOG-YVEFUNNKSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | C[CH]1CC[CH](N(C1)C(=O)C(=O)Nc2cnc(N)c(C)c2)c3ccc(O)cc3 | ACDLabs 12.01 | CC1CCC(c2ccc(O)cc2)N(C1)C(=O)C(=O)Nc1cc(C)c(N)nc1 | CACTVS 3.385 | C[C@H]1CC[C@@H](N(C1)C(=O)C(=O)Nc2cnc(N)c(C)c2)c3ccc(O)cc3 | OpenEye OEToolkits 2.0.7 | Cc1cc(cnc1N)NC(=O)C(=O)N2C[C@H](CC[C@@H]2c3ccc(cc3)O)C | OpenEye OEToolkits 2.0.7 | Cc1cc(cnc1N)NC(=O)C(=O)N2CC(CCC2c3ccc(cc3)O)C |
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Formula | C20 H24 N4 O3 |
Name | N-(6-amino-5-methylpyridin-3-yl)-2-[(2R,5S)-2-(4-hydroxyphenyl)-5-methylpiperidin-1-yl]-2-oxoacetamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8vex Chain A Residue 702
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Enzyme Commision number |
2.1.1.320: type II protein arginine methyltransferase. |
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