Structure of PDB 6vj3 Chain A Binding Site BS02 |
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Ligand ID | QYA |
InChI | InChI=1S/C12H12N4O5S/c13-22(20,21)9-3-1-8(2-4-9)14-11(18)7-16-6-5-10(17)15-12(16)19/h1-6H,7H2,(H,14,18)(H2,13,20,21)(H,15,17,19) |
InChIKey | FIFNUJTXJIFDBS-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(ccc1NC(=O)CN2C=CC(=O)NC2=O)S(=O)(=O)N | ACDLabs 12.01 | C1=CC(NC(N1CC(Nc2ccc(cc2)S(N)(=O)=O)=O)=O)=O | CACTVS 3.385 | N[S](=O)(=O)c1ccc(NC(=O)CN2C=CC(=O)NC2=O)cc1 |
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Formula | C12 H12 N4 O5 S |
Name | 2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(4-sulfamoylphenyl)acetamide |
ChEMBL | CHEMBL4171659 |
DrugBank | |
ZINC |
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PDB chain | 6vj3 Chain A Residue 302
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