Ligand name: 4-methylbenzenesulfonamide
PDB ligand accession: 4J8
DrugBank: DB17299
PubChem: 6269;56635390;
ChEMBL: CHEMBL574
InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

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

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
4YXI	Download	Experimental	e4yxiA1	Carbonic anhydrase	LigPlot
6GM9	Download	Experimental	e6gm9A1	Carbonic anhydrase	LigPlot
7OYP	Download	Experimental	e7oypA1	Carbonic anhydrase	LigPlot