Structure of PDB 7fsd Chain H Binding Site BS04 |
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Ligand ID | OD9 |
InChI | InChI=1S/C26H23NO8S/c28-20-7-5-17(10-22(20)30)9-15-1-3-16(4-2-15)14-27-36(34,35)26-13-25(33)24(32)12-19(26)18-6-8-21(29)23(31)11-18/h1-8,10-13,27-33H,9,14H2 |
InChIKey | MJBOUCYGTWUCAO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Oc1ccc(Cc2ccc(CN[S](=O)(=O)c3cc(O)c(O)cc3c4ccc(O)c(O)c4)cc2)cc1O | OpenEye OEToolkits 2.0.7 | c1cc(ccc1Cc2ccc(c(c2)O)O)CNS(=O)(=O)c3cc(c(cc3c4ccc(c(c4)O)O)O)O | ACDLabs 12.01 | O=S(=O)(NCc1ccc(Cc2ccc(O)c(O)c2)cc1)c1cc(O)c(O)cc1c1ccc(O)c(O)c1 |
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Formula | C26 H23 N O8 S |
Name | (1M)-N-({4-[(3,4-dihydroxyphenyl)methyl]phenyl}methyl)-3',4,4',5-tetrahydroxy[1,1'-biphenyl]-2-sulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7fsd Chain H Residue 605
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Enzyme Commision number |
2.7.1.40: pyruvate kinase. |
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