Ligand name: 4-nitrobenzenesulfonamide
PDB ligand accession: 4NZ
DrugBank: n/a
PubChem: 22784
ChEMBL: CHEMBL282157
InChI Key: QWKKYJLAUWFPDB-UHFFFAOYSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])S(=O)(=O)N
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
6RH4	Download	Experimental	e6rh4A1	Carbonic anhydrase	LigPlot