Structure of PDB 2foq Chain A Binding Site BS03 |
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Ligand ID | B15 |
InChI | InChI=1S/C20H23N3O7S.Cu/c21-31(29,30)17-7-3-14(4-8-17)9-10-22-20(28)16-5-1-15(2-6-16)11-23(12-18(24)25)13-19(26)27;/h1-8H,9-13H2,(H,22,28)(H,24,25)(H,26,27)(H2,21,29,30);/q;+2/p-2 |
InChIKey | BUBSRKBUGUALLJ-UHFFFAOYSA-L |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1cc(ccc1CCNC(=O)c2ccc(cc2)CN3CC(=O)O[Cu]OC(=O)C3)S(=O)(=O)N | CACTVS 3.341 | N[S](=O)(=O)c1ccc(CCNC(=O)c2ccc(CN3CC(=O)O[Cu]OC(=O)C3)cc2)cc1 | ACDLabs 10.04 | O=C1O[Cu]OC(=O)CN(C1)Cc3ccc(C(=O)NCCc2ccc(cc2)S(=O)(=O)N)cc3 |
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Formula | C20 H21 Cu N3 O7 S |
Name | [2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 2foq Chain A Residue 303
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