Structure of PDB 7y0l Chain A Binding Site BS02 |
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Ligand ID | 1MM |
InChI | InChI=1S/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7H,1-3H3,(H2,15,16,17,18,19,21) |
InChIKey | RSMUVYRMZCOLBH-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | COC(=O)c1ccccc1[S](=O)(=O)NC(=O)Nc2nc(C)nc(OC)n2 | ACDLabs 10.04 | O=C(OC)c1ccccc1S(=O)(=O)NC(=O)Nc2nc(nc(OC)n2)C | OpenEye OEToolkits 1.5.0 | Cc1nc(nc(n1)OC)NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC |
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Formula | C14 H15 N5 O6 S |
Name | METHYL 2-[({[(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE; METSULFURON METHYL |
ChEMBL | CHEMBL1229749 |
DrugBank | |
ZINC | ZINC000001532069
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PDB chain | 7y0l Chain B Residue 401
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