Ligand name: 1-(4-chlorophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
PDB ligand accession: 9E8
DrugBank: n/a
PubChem: 1130083
ChEMBL: CHEMBL1408684
InChI Key: VPDAMEWDQFFXRN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=O)Nc2ccc(cc2)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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NY3	Download	Experimental	e5ny3A1	Carbonic anhydrase	LigPlot