Structure of PDB 6oti Chain A Binding Site BS02 |
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Ligand ID | N84 |
InChI | InChI=1S/C13H14N4O4S/c14-22(20,21)10-1-2-12(18)11(7-10)17-13(19)16-8-9-3-5-15-6-4-9/h1-7,18H,8H2,(H2,14,20,21)(H2,16,17,19) |
InChIKey | QHMKXYXSZRKDAT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | c1cc(cc(c1O)NC(NCc2ccncc2)=O)S(N)(=O)=O | OpenEye OEToolkits 2.0.7 | c1cc(c(cc1S(=O)(=O)N)NC(=O)NCc2ccncc2)O | CACTVS 3.385 | N[S](=O)(=O)c1ccc(O)c(NC(=O)NCc2ccncc2)c1 |
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Formula | C13 H14 N4 O4 S |
Name | 4-hydroxy-3-({[(pyridin-4-yl)methyl]carbamoyl}amino)benzene-1-sulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6oti Chain A Residue 302
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