Structure of PDB 5sci Chain C Binding Site BS04 |
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Ligand ID | I9F |
InChI | InChI=1S/C26H26N2O11S/c1-38-22(31)14-26(35,25(34)39-2)13-21(30)27-7-9-28(10-8-27)40(36,37)20-12-18-17(11-19(20)29)23(32)15-5-3-4-6-16(15)24(18)33/h3-6,11-12,29,35H,7-10,13-14H2,1-2H3/t26-/m1/s1 |
InChIKey | RCVSIAGVCLZIRH-AREMUKBSSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | COC(=O)CC(CC(=O)N1CCN(CC1)S(=O)(=O)c2cc3c(cc2O)C(=O)c4ccccc4C3=O)(C(=O)OC)O | OpenEye OEToolkits 2.0.7 | COC(=O)C[C@](CC(=O)N1CCN(CC1)S(=O)(=O)c2cc3c(cc2O)C(=O)c4ccccc4C3=O)(C(=O)OC)O | CACTVS 3.385 | COC(=O)C[C](O)(CC(=O)N1CCN(CC1)[S](=O)(=O)c2cc3C(=O)c4ccccc4C(=O)c3cc2O)C(=O)OC | CACTVS 3.385 | COC(=O)C[C@](O)(CC(=O)N1CCN(CC1)[S](=O)(=O)c2cc3C(=O)c4ccccc4C(=O)c3cc2O)C(=O)OC | ACDLabs 12.01 | O=S(=O)(c1cc2C(=O)c3ccccc3C(=O)c2cc1O)N1CCN(CC1)C(=O)CC(O)(CC(=O)OC)C(=O)OC |
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Formula | C26 H26 N2 O11 S |
Name | dimethyl (2R)-2-hydroxy-2-{2-[4-(3-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)piperazin-1-yl]-2-oxoethyl}butanedioate |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5sci Chain C Residue 605
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Enzyme Commision number |
2.7.1.40: pyruvate kinase. |
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