Structure of PDB 5sc8 Chain F Binding Site BS03 |
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Ligand ID | E6K |
InChI | InChI=1S/C19H17NO8S/c21-14(22)7-3-4-8-20-29(27,28)13-9-12-15(19(26)18(13)25)17(24)11-6-2-1-5-10(11)16(12)23/h1-2,5-6,9,20,25-26H,3-4,7-8H2,(H,21,22) |
InChIKey | QKSBODUPEIWERR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(O)CCCCNS(=O)(=O)c1cc2C(=O)c3ccccc3C(=O)c2c(O)c1O | CACTVS 3.385 | OC(=O)CCCCN[S](=O)(=O)c1cc2C(=O)c3ccccc3C(=O)c2c(O)c1O | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)NCCCCC(=O)O |
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Formula | C19 H17 N O8 S |
Name | 5-[(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)amino]pentanoic acid |
ChEMBL | CHEMBL5188932 |
DrugBank | |
ZINC |
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PDB chain | 5sc8 Chain F Residue 603
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Enzyme Commision number |
2.7.1.40: pyruvate kinase. |
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