Structure of PDB 8pw1 Chain I Binding Site BS01 |
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Ligand ID | GKO |
InChI | InChI=1S/C22H27N7O2/c1-3-4-5-10-24-21(30)17-6-8-18(9-7-17)29-14-20(25-16-29)26-22(31)19-13-28(15-23)12-11-27(19)2/h1,6-9,14-16,19,23H,4-5,10-13H2,2H3,(H,24,30)(H,26,31) |
InChIKey | AXJVUUFDFGBJHA-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CN1CCN(C[C@H]1C(=O)Nc2cn(cn2)c3ccc(cc3)C(=O)NCCCC#C)C=N | CACTVS 3.385 | CN1CCN(C[C@@H]1C(=O)Nc2cn(cn2)c3ccc(cc3)C(=O)NCCCC#C)C=N | CACTVS 3.385 | CN1CCN(C[CH]1C(=O)Nc2cn(cn2)c3ccc(cc3)C(=O)NCCCC#C)C=N | OpenEye OEToolkits 2.0.7 | CN1CCN(CC1C(=O)Nc2cn(cn2)c3ccc(cc3)C(=O)NCCCC#C)C=N |
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Formula | C22 H27 N7 O2 |
Name | (2~{S})-4-(iminomethyl)-1-methyl-~{N}-[1-[4-(pent-4-ynylcarbamoyl)phenyl]imidazol-4-yl]piperazine-2-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8pw1 Chain I Residue 301
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Enzyme Commision number |
3.4.19.12: ubiquitinyl hydrolase 1. |
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