Structure of PDB 8f85 Chain A Binding Site BS02 |
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Ligand ID | XKI |
InChI | InChI=1S/C23H23F3N4O4/c24-23(25,26)16-8-3-2-7-15(16)19-20(21(27)30-22(28)29-19)34-13-5-12-33-17-9-4-1-6-14(17)10-11-18(31)32/h1-4,6-9H,5,10-13H2,(H,31,32)(H4,27,28,29,30) |
InChIKey | OUIRZIUAXRLDKD-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | Nc1nc(c2ccccc2C(F)(F)F)c(OCCCOc2ccccc2CCC(=O)O)c(N)n1 | OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)CCC(=O)O)OCCCOc2c(nc(nc2N)N)c3ccccc3C(F)(F)F | CACTVS 3.385 | Nc1nc(N)c(OCCCOc2ccccc2CCC(O)=O)c(n1)c3ccccc3C(F)(F)F |
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Formula | C23 H23 F3 N4 O4 |
Name | 3-{2-[3-({(6M)-2,4-diamino-6-[2-(trifluoromethyl)phenyl]pyrimidin-5-yl}oxy)propoxy]phenyl}propanoic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8f85 Chain A Residue 202
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Enzyme Commision number |
1.5.1.3: dihydrofolate reductase. |
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