Structure of PDB 6oud Chain A Binding Site BS02 |
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| Ligand ID | N7M |
| InChI | InChI=1S/C9H13N3O4S/c10-17(15,16)8-3-1-7(2-4-8)12-9(14)11-5-6-13/h1-4,13H,5-6H2,(H2,10,15,16)(H2,11,12,14) |
| InChIKey | BDPLJVICBWZNIK-UHFFFAOYSA-N |
| SMILES | | Software | SMILES |
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| CACTVS 3.385 | N[S](=O)(=O)c1ccc(NC(=O)NCCO)cc1 | | OpenEye OEToolkits 2.0.7 | c1cc(ccc1NC(=O)NCCO)S(=O)(=O)N | | ACDLabs 12.01 | c1cc(S(=O)(=O)N)ccc1NC(=O)NCCO |
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| Formula | C9 H13 N3 O4 S |
| Name | 4-{[(2-hydroxyethyl)carbamoyl]amino}benzene-1-sulfonamide |
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| DrugBank | |
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| PDB chain | 6oud Chain A Residue 302
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