Structure of PDB 6rj6 Chain A Binding Site BS01 |
|
|
Ligand ID | K5K |
InChI | InChI=1S/C21H20Cl2N2O6S/c1-11-7-16-14(20(23)19(11)22)8-17(25(16)2)21(29)24-15(9-26)12-3-5-13(6-4-12)32(30,31)10-18(27)28/h3-8,15,26H,9-10H2,1-2H3,(H,24,29)(H,27,28)/t15-/m1/s1 |
InChIKey | CJEJFFCPVBZSIE-OAHLLOKOSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.385 | Cn1c(cc2c(Cl)c(Cl)c(C)cc12)C(=O)N[CH](CO)c3ccc(cc3)[S](=O)(=O)CC(O)=O | OpenEye OEToolkits 2.0.7 | Cc1cc2c(cc(n2C)C(=O)N[C@H](CO)c3ccc(cc3)S(=O)(=O)CC(=O)O)c(c1Cl)Cl | OpenEye OEToolkits 2.0.7 | Cc1cc2c(cc(n2C)C(=O)NC(CO)c3ccc(cc3)S(=O)(=O)CC(=O)O)c(c1Cl)Cl | CACTVS 3.385 | Cn1c(cc2c(Cl)c(Cl)c(C)cc12)C(=O)N[C@H](CO)c3ccc(cc3)[S](=O)(=O)CC(O)=O |
|
Formula | C21 H20 Cl2 N2 O6 S |
Name | 2-[4-[(1~{S})-1-[[4,5-bis(chloranyl)-1,6-dimethyl-indol-2-yl]carbonylamino]-2-oxidanyl-ethyl]phenyl]sulfonylethanoic acid |
ChEMBL | CHEMBL4520837 |
DrugBank | |
ZINC |
|
PDB chain | 6rj6 Chain A Residue 401
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
1.1.1.37: malate dehydrogenase. 1.1.1.399: 2-oxoglutarate reductase. 1.1.1.95: phosphoglycerate dehydrogenase. |
|
|
|