Ligand name: 4-(2-phenylethylsulfanyl)benzenesulfonamide
PDB ligand accession: F6W
DrugBank: n/a
PubChem: 71719431
ChEMBL: CHEMBL2333401
InChI Key: BIDLYFNXVUUEMA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCSc2ccc(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
6GOT	Download	Experimental	e6gotA1	Carbonic anhydrase	LigPlot