Ligand name: 4-(2-methylphenyl)-benzenesulfonamide
PDB ligand accession: 72E
DrugBank: n/a
PubChem: 68833705
ChEMBL: CHEMBL3764580
InChI Key: YPAQIAZVIPIPPM-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2ccc(cc2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
5SZ1	Download	Experimental	e5sz1A1	Carbonic anhydrase	LigPlot
5SZ5	Download	Experimental	e5sz5A1	Carbonic anhydrase	LigPlot