Ligand name: N-hydroxybenzenesulfonamide
PDB ligand accession: A09
DrugBank: n/a
PubChem: 69033
ChEMBL: CHEMBL55310
InChI Key: BRMDATNYMUMZLN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein O75643

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BC9	Download	Experimental	e8bc9B2 e8bc9B6 e8bc9B7 e8bc9B9	P-loop domains-like HTH P-loop domains-like Immunoglobulin-like beta-sandwich	LigPlot