Ligand name: 4-{[(3,5-dimethylphenyl)carbamoyl]amino}benzene-1-sulfonamide
PDB ligand accession: 6LU
DrugBank: n/a
PubChem: 27868075
ChEMBL: CHEMBL1643306
InChI Key: SPEYBQKWONGMOH-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)NC(=O)Nc2ccc(cc2)S(=O)(=O)N)C
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
6UZU	Download	Experimental	e6uzuA1	Carbonic anhydrase	LigPlot
5JN7	Download	Experimental	e5jn7A1	Carbonic anhydrase	LigPlot