Ligand name: 4-{[(2-{[(3,5-dimethylphenyl)carbamoyl]amino}ethyl)sulfonyl]amino}benzene-1-sulfonamide
PDB ligand accession: VZ1
DrugBank: n/a
PubChem: 155289402
ChEMBL: CHEMBL4751791
InChI Key: BZBHIVDNNVDCQT-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)NC(=O)NCCS(=O)(=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: Sulfanilides

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
7K6K	Download	Experimental	e7k6kA1	Carbonic anhydrase	LigPlot
7K6X	Download	Experimental	e7k6xA1	Carbonic anhydrase	LigPlot