Structure of PDB 8vet Chain A Binding Site BS02 |
>8vet Chain A (length=625) Species: 9606 (Homo sapiens)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
RVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAKNR PGPQTRSDLLLSGRDWNTLIVGKLSPWIRPDSKVEKIRRNSEAAMLQELN FGAYLGLPAFLLPLNQEDNTNLARVLTNHIHTGHHSSMFWMRVPLVAPED LRDDIIENAPTTHTEEYSGEEKTWMWWHNFRTLCDYSKRIAVALEIGADL PSNHVIDRWLGEPIKAAILPTSIFLTNKKGFPVLSKMHQRLIFRLLKLEV QFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELFAKGYEDYLQSPL QPLMDNLESQTYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQVLM VLGAGRGPLVNASLRAAKQADRRIKLYAVEKNPNAVVTLENWQFEEWGSQ VTVVSSDMREWVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGV SIPGEYTSFLAPISSSKLYNEVRACREKDRDPEAQFEMPYVVRLHNFHQL SAPQPCFTFSHPNRDPMIDNNRYCTLEFPVEVNTVLHGFAGYFETVLYQD ITLSIRPETHSPGMFSWFPILFPIKQPITVREGQTICVRFWRCSNSKKVW YEWAVTAPVCSAIHNPTGRSYTIGL |
|
|
Ligand ID | A1AAS |
InChI | InChI=1S/C18H22N4O2/c1-13-10-14(12-19-11-13)20-17(23)18(24)22-9-4-3-6-16(22)15-7-5-8-21(15)2/h5,7-8,10-12,16H,3-4,6,9H2,1-2H3,(H,20,23)/t16-/m1/s1 |
InChIKey | LOEKIZPFXJEWMS-MRXNPFEDSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | Cc1cc(cnc1)NC(=O)C(=O)N2CCCCC2c3cccn3C | CACTVS 3.385 | Cn1cccc1[C@H]2CCCCN2C(=O)C(=O)Nc3cncc(C)c3 | OpenEye OEToolkits 2.0.7 | Cc1cc(cnc1)NC(=O)C(=O)N2CCCC[C@@H]2c3cccn3C | CACTVS 3.385 | Cn1cccc1[CH]2CCCCN2C(=O)C(=O)Nc3cncc(C)c3 | ACDLabs 12.01 | O=C(C(=O)Nc1cc(C)cnc1)N1CCCCC1c1cccn1C |
|
Formula | C18 H22 N4 O2 |
Name | N-(5-methylpyridin-3-yl)-2-[(2R)-2-(1-methyl-1H-pyrrol-2-yl)piperidin-1-yl]-2-oxoacetamide |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 8vet Chain A Residue 702
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
2.1.1.320: type II protein arginine methyltransferase. |
|
|
|