Structure of PDB 6adg Chain C Binding Site BS01 |
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Ligand ID | 9UO |
InChI | InChI=1S/C14H13ClF6N6/c1-6(13(16,17)18)22-11-25-10(8-4-3-5-9(15)24-8)26-12(27-11)23-7(2)14(19,20)21/h3-7H,1-2H3,(H2,22,23,25,26,27)/t6-,7-/m1/s1 |
InChIKey | QCZAWDGAVJMPTA-RNFRBKRXSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | C[CH](Nc1nc(N[CH](C)C(F)(F)F)nc(n1)c2cccc(Cl)n2)C(F)(F)F | OpenEye OEToolkits 2.0.6 | C[C@H](C(F)(F)F)Nc1nc(nc(n1)N[C@H](C)C(F)(F)F)c2cccc(n2)Cl | CACTVS 3.385 | C[C@@H](Nc1nc(N[C@H](C)C(F)(F)F)nc(n1)c2cccc(Cl)n2)C(F)(F)F | ACDLabs 12.01 | c1(nc(NC(C)C(F)(F)F)nc(n1)NC(C)C(F)(F)F)c2nc(Cl)ccc2 | OpenEye OEToolkits 2.0.6 | CC(C(F)(F)F)Nc1nc(nc(n1)NC(C)C(F)(F)F)c2cccc(n2)Cl |
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Formula | C14 H13 Cl F6 N6 |
Name | 6-(6-chloropyridin-2-yl)-N2,N4-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine |
ChEMBL | CHEMBL4279047 |
DrugBank | DB17097 |
ZINC |
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PDB chain | 6adg Chain C Residue 501
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Enzyme Commision number |
1.1.1.42: isocitrate dehydrogenase (NADP(+)). |
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