Structure of PDB 7zm0 Chain B Binding Site BS01 |
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Ligand ID | JMF |
InChI | InChI=1S/C21H24N6O2/c1-2-3-4-10-23-20(28)16-5-7-18(8-6-16)27-13-19(24-15-27)25-21(29)17-9-11-26(12-17)14-22/h1,5-8,13-15,17,22H,3-4,9-12H2,(H,23,28)(H,25,29)/b22-14+/t17-/m0/s1 |
InChIKey | KKFJHFIPJQGQCG-NIZGNDASSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | N=CN1CC[C@@H](C1)C(=O)Nc2cn(cn2)c3ccc(cc3)C(=O)NCCCC#C | OpenEye OEToolkits 2.0.7 | C#CCCCNC(=O)c1ccc(cc1)n2cc(nc2)NC(=O)C3CCN(C3)C=N | OpenEye OEToolkits 2.0.7 | [H]/N=C/N1CC[C@@H](C1)C(=O)Nc2cn(cn2)c3ccc(cc3)C(=O)NCCCC#C | CACTVS 3.385 | N=CN1CC[CH](C1)C(=O)Nc2cn(cn2)c3ccc(cc3)C(=O)NCCCC#C |
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Formula | C21 H24 N6 O2 |
Name | (3S)-1-(iminomethyl)-N-[1-[4-(pent-4-ynylcarbamoyl)phenyl]imidazol-4-yl]pyrrolidine-3-carboxamide; (3S)-1-cyano-N-[1-[4-(pent-4-ynylcarbamoyl)phenyl]imidazol-4-yl]pyrrolidine-3-carboxamide, reacted form of |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7zm0 Chain B Residue 301
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Enzyme Commision number |
3.4.19.12: ubiquitinyl hydrolase 1. |
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