Ligand name: 4-propylbenzenesulfonamide
PDB ligand accession: 4JE
DrugBank: n/a
PubChem: 2265561
ChEMBL: CHEMBL148660
InChI Key: CICCMHNIYTXWRF-UHFFFAOYSA-N
SMILES: CCCc1ccc(cc1)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
4YXU	Download	Experimental	e4yxuA1	Carbonic anhydrase	LigPlot
6HR3	Download	Experimental	e6hr3A1	Carbonic anhydrase	LigPlot