Structure of PDB 8xgy Chain L Binding Site BS02 |
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Ligand ID | A1D5C |
InChI | InChI=1S/C22H20N4O3/c1-13(27)26-8-7-15(11-26)29-20-4-2-3-18-21(20)16(22(28)25-18)9-14-5-6-17-19(10-14)24-12-23-17/h2-6,9-10,12,15H,7-8,11H2,1H3,(H,23,24)(H,25,28)/b16-9-/t15-/m1/s1 |
InChIKey | VSPYYDBQSOJOEX-AVIKPIRVSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(=O)N1CC[C@H](C1)Oc2cccc3c2/C(=C/c4ccc5c(c4)nc[nH]5)/C(=O)N3 | OpenEye OEToolkits 2.0.7 | CC(=O)N1CCC(C1)Oc2cccc3c2C(=Cc4ccc5c(c4)nc[nH]5)C(=O)N3 | CACTVS 3.385 | CC(=O)N1CC[CH](C1)Oc2cccc3NC(=O)C(=Cc4ccc5[nH]cnc5c4)c23 | CACTVS 3.385 | CC(=O)N1CC[C@H](C1)Oc2cccc3NC(=O)C(=C/c4ccc5[nH]cnc5c4)\c23 |
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Formula | C22 H20 N4 O3 |
Name | (3~{Z})-3-(1~{H}-benzimidazol-5-ylmethylidene)-4-[(3~{R})-1-ethanoylpyrrolidin-3-yl]oxy-1~{H}-indol-2-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8xgy Chain L Residue 402
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Enzyme Commision number |
2.3.2.5: glutaminyl-peptide cyclotransferase. |
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