Structure of PDB 5scj Chain G Binding Site BS04 |
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Ligand ID | I9K |
InChI | InChI=1S/C24H22N2O11S/c27-17-9-15-16(22(32)14-4-2-1-3-13(14)21(15)31)10-18(17)38(36,37)26-7-5-25(6-8-26)19(28)11-24(35,23(33)34)12-20(29)30/h1-4,9-10,27,35H,5-8,11-12H2,(H,29,30)(H,33,34)/t24-/m1/s1 |
InChIKey | BDGXYHKLUUUHLU-XMMPIXPASA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)C(=O)c3cc(c(cc3C2=O)S(=O)(=O)N4CCN(CC4)C(=O)CC(CC(=O)O)(C(=O)O)O)O | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)C(=O)c3cc(c(cc3C2=O)S(=O)(=O)N4CCN(CC4)C(=O)C[C@@](CC(=O)O)(C(=O)O)O)O | CACTVS 3.385 | OC(=O)C[C@](O)(CC(=O)N1CCN(CC1)[S](=O)(=O)c2cc3C(=O)c4ccccc4C(=O)c3cc2O)C(O)=O | CACTVS 3.385 | OC(=O)C[C](O)(CC(=O)N1CCN(CC1)[S](=O)(=O)c2cc3C(=O)c4ccccc4C(=O)c3cc2O)C(O)=O | ACDLabs 12.01 | O=S(=O)(c1cc2C(=O)c3ccccc3C(=O)c2cc1O)N1CCN(CC1)C(=O)CC(O)(CC(=O)O)C(=O)O |
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Formula | C24 H22 N2 O11 S |
Name | (2R)-2-hydroxy-2-{2-[4-(3-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)piperazin-1-yl]-2-oxoethyl}butanedioic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5scj Chain G Residue 605
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Enzyme Commision number |
2.7.1.40: pyruvate kinase. |
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