Structure of PDB 7fs4 Chain E Binding Site BS04 |
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Ligand ID | O9R |
InChI | InChI=1S/C25H21NO8S2/c27-18-8-6-17(7-9-18)22-13-23(29)24(30)14-25(22)36(33,34)26-15-16-4-10-20(11-5-16)35(31,32)21-3-1-2-19(28)12-21/h1-14,26-30H,15H2 |
InChIKey | GAYXUPABCIZYGF-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Oc1ccc(cc1)c2cc(O)c(O)cc2[S](=O)(=O)NCc3ccc(cc3)[S](=O)(=O)c4cccc(O)c4 | OpenEye OEToolkits 2.0.7 | c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNS(=O)(=O)c3cc(c(cc3c4ccc(cc4)O)O)O)O | ACDLabs 12.01 | O=S(=O)(NCc1ccc(cc1)S(=O)(=O)c1cc(O)ccc1)c1cc(O)c(O)cc1c1ccc(O)cc1 |
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Formula | C25 H21 N O8 S2 |
Name | 4,4',5-trihydroxy-N-{[4-(3-hydroxybenzene-1-sulfonyl)phenyl]methyl}[1,1'-biphenyl]-2-sulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7fs4 Chain G Residue 605
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Enzyme Commision number |
2.7.1.40: pyruvate kinase. |
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