Ligand name: 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[2-(4-sulfamoylphenyl)ethyl]urea
PDB ligand accession: GZH
DrugBank: n/a
PubChem: 60446869
ChEMBL: CHEMBL4457039
InChI Key: FBVAPDWPSNARKD-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=O)Nc2ccc(c(c2)C(F)(F)F)Cl)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 P00915

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I0L	Download	Experimental	e6i0lA1 e6i0lB1	Carbonic anhydrase Carbonic anhydrase	LigPlot