Structure of PDB 6otq Chain A Binding Site BS02 |
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Ligand ID | N7S |
InChI | InChI=1S/C11H17N3O5S/c12-20(18,19)8-3-4-10(16)9(7-8)14-11(17)13-5-1-2-6-15/h3-4,7,15-16H,1-2,5-6H2,(H2,12,18,19)(H2,13,14,17) |
InChIKey | YIESVFNRTQHBOZ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | N[S](=O)(=O)c1ccc(O)c(NC(=O)NCCCCO)c1 | ACDLabs 12.01 | c1cc(cc(c1O)NC(NCCCCO)=O)S(N)(=O)=O | OpenEye OEToolkits 2.0.7 | c1cc(c(cc1S(=O)(=O)N)NC(=O)NCCCCO)O |
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Formula | C11 H17 N3 O5 S |
Name | 4-hydroxy-3-{[(4-hydroxybutyl)carbamoyl]amino}benzene-1-sulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6otq Chain A Residue 302
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