Ligand name: 4-(sulfamoylamino)benzenesulfonamide
PDB ligand accession: 0F3
DrugBank: n/a
PubChem: 57519697
ChEMBL: CHEMBL2164729
InChI Key: VORWCQRDADUXEU-UHFFFAOYSA-N
SMILES: c1cc(ccc1NS(=O)(=O)N)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
3V5G	Download	Experimental	e3v5gA1	Carbonic anhydrase	LigPlot