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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T5U	Download	Experimental	e3t5uA1	Carbonic anhydrase	LigPlot