Structure of PDB 7fry Chain F Binding Site BS04 |
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Ligand ID | Y0T |
InChI | InChI=1S/C20H19NO8S2/c22-17-7-5-15(11-19(17)24)30(26,27)14-3-1-13(2-4-14)9-10-21-31(28,29)16-6-8-18(23)20(25)12-16/h1-8,11-12,21-25H,9-10H2 |
InChIKey | OBMHHGDFJPTOQJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(ccc1CCNS(=O)(=O)c2ccc(c(c2)O)O)S(=O)(=O)c3ccc(c(c3)O)O | CACTVS 3.385 | Oc1ccc(cc1O)[S](=O)(=O)NCCc2ccc(cc2)[S](=O)(=O)c3ccc(O)c(O)c3 | ACDLabs 12.01 | Oc1ccc(cc1O)S(=O)(=O)NCCc1ccc(cc1)S(=O)(=O)c1cc(O)c(O)cc1 |
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Formula | C20 H19 N O8 S2 |
Name | N-{2-[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]ethyl}-3,4-dihydroxybenzene-1-sulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7fry Chain F Residue 605
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Enzyme Commision number |
2.7.1.40: pyruvate kinase. |
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