Structure of PDB 7fs6 Chain A Binding Site BS04 |
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Ligand ID | Y3Z |
InChI | InChI=1S/C26H21NO10S2/c28-20-6-5-16(9-21(20)29)38(34,35)15-3-1-14(2-4-15)7-8-27-19-12-24(32)22(30)10-17(19)18-11-23(31)25(33)13-26(18)39(27,36)37/h1-6,9-13,28-33H,7-8H2 |
InChIKey | FDEWFIPCMCTXMT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Oc1ccc(cc1O)[S](=O)(=O)c2ccc(CCN3c4cc(O)c(O)cc4c5cc(O)c(O)cc5[S]3(=O)=O)cc2 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1CCN2c3cc(c(cc3-c4cc(c(cc4S2(=O)=O)O)O)O)O)S(=O)(=O)c5ccc(c(c5)O)O | ACDLabs 12.01 | Oc1cc(ccc1O)S(=O)(=O)c1ccc(cc1)CCN1c2cc(O)c(O)cc2c2cc(O)c(O)cc2S1(=O)=O |
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Formula | C26 H21 N O10 S2 |
Name | (10aM)-6-{2-[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]ethyl}-2,3,8,9-tetrahydroxy-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7fs6 Chain A Residue 605
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Enzyme Commision number |
2.7.1.40: pyruvate kinase. |
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