Structure of PDB 6oue Chain A Binding Site BS02 |
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| Ligand ID | N7A |
| InChI | InChI=1S/C11H17N3O4S/c12-19(17,18)10-5-3-9(4-6-10)14-11(16)13-7-1-2-8-15/h3-6,15H,1-2,7-8H2,(H2,12,17,18)(H2,13,14,16) |
| InChIKey | ZYHIIICNASUCRW-UHFFFAOYSA-N |
| SMILES | | Software | SMILES |
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| OpenEye OEToolkits 2.0.7 | c1cc(ccc1NC(=O)NCCCCO)S(=O)(=O)N | | CACTVS 3.385 | N[S](=O)(=O)c1ccc(NC(=O)NCCCCO)cc1 | | ACDLabs 12.01 | c1cc(S(=O)(=O)N)ccc1NC(=O)NCCCCO |
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| Formula | C11 H17 N3 O4 S |
| Name | 4-{[(4-hydroxybutyl)carbamoyl]amino}benzene-1-sulfonamide |
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| DrugBank | |
| ZINC |
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| PDB chain | 6oue Chain A Residue 302
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