Structure of PDB 3mhl Chain A Binding Site BS02 |
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Ligand ID | J71 |
InChI | InChI=1S/C12H13N5O5S/c1-22-12-10(17(18)19)11(15-7-16-12)14-6-8-2-4-9(5-3-8)23(13,20)21/h2-5,7H,6H2,1H3,(H2,13,20,21)(H,14,15,16) |
InChIKey | OZWJHSDFZMDTAH-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | COc1c(c(ncn1)NCc2ccc(cc2)S(=O)(=O)N)[N+](=O)[O-] | CACTVS 3.370 | COc1ncnc(NCc2ccc(cc2)[S](N)(=O)=O)c1[N+]([O-])=O | ACDLabs 12.01 | O=S(=O)(N)c1ccc(cc1)CNc2ncnc(OC)c2[N+]([O-])=O |
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Formula | C12 H13 N5 O5 S |
Name | 4-{[(6-methoxy-5-nitropyrimidin-4-yl)amino]methyl}benzenesulfonamide; 4-{[N-(6-methoxy-5-nitropyrimidin-4-yl)amino]methyl}benzenesulfonamide |
ChEMBL | CHEMBL1233725 |
DrugBank | |
ZINC | ZINC000058638498
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PDB chain | 3mhl Chain A Residue 265
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