Structure of PDB 8cox Chain B Binding Site BS04 |
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Ligand ID | VBJ |
InChI | InChI=1S/C16H17N5O2S/c1-24(22,23)21-12-4-2-3-11(9-12)14-13(8-7-10-5-6-10)15(17)20-16(18)19-14/h2-4,9-10,21H,5-6H2,1H3,(H4,17,18,19,20) |
InChIKey | CVABKGUTTDGMDK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CS(=O)(=O)Nc1cccc(c1)c2c(c(nc(n2)N)N)C#CC3CC3 | CACTVS 3.385 | C[S](=O)(=O)Nc1cccc(c1)c2nc(N)nc(N)c2C#CC3CC3 |
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Formula | C16 H17 N5 O2 S |
Name | ~{N}-[3-[2,6-bis(azanyl)-5-(2-cyclopropylethynyl)pyrimidin-4-yl]phenyl]methanesulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8cox Chain B Residue 204
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Enzyme Commision number |
1.5.1.3: dihydrofolate reductase. |
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