Structure of PDB 5n55 Chain C Binding Site BS02 |
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Ligand ID | 8NN |
InChI | InChI=1S/C21H16ClN3O4/c22-19-14-7-2-1-6-13(14)18(26)17(25-19)20(27)24-16(21(28)29)9-11-10-23-15-8-4-3-5-12(11)15/h1-8,10,16,23,26H,9H2,(H,24,27)(H,28,29)/t16-/m0/s1 |
InChIKey | PVDFWPDMZYPBMH-INIZCTEOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)c(c(nc2Cl)C(=O)N[C@@H](Cc3c[nH]c4c3cccc4)C(=O)O)O | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)c(c(nc2Cl)C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O)O | CACTVS 3.385 | OC(=O)[CH](Cc1c[nH]c2ccccc12)NC(=O)c3nc(Cl)c4ccccc4c3O | CACTVS 3.385 | OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c3nc(Cl)c4ccccc4c3O |
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Formula | C21 H16 Cl N3 O4 |
Name | (1-chloro-4-hydroxyisoquinoline-3-carbonyl)-L-tryptophan |
ChEMBL | CHEMBL2419266 |
DrugBank | |
ZINC | ZINC000096910827
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PDB chain | 5n55 Chain C Residue 502
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