Ligand name: 4-({[2-(1-methylethyl)phenyl]carbamoyl}amino)benzenesulfonamide
PDB ligand accession: WWV
DrugBank: n/a
PubChem: 50909908
ChEMBL: CHEMBL1615280
InChI Key: NCAVVYYIUQIEED-UHFFFAOYSA-N
SMILES: CC(C)c1ccccc1NC(=O)Nc2ccc(cc2)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
3N3J	Download	Experimental	e3n3jA1	Carbonic anhydrase	LigPlot