Ligand name: 2-(benzylamino)-3,5,6-trifluoro-4-[(2-phenylethyl)sulfanyl]benzenesulfonamide
PDB ligand accession: 5DT
DrugBank: n/a
PubChem: 73775917
ChEMBL: n/a
InChI Key: WZQASQFQJUZSSE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCSc2c(c(c(c(c2F)F)S(=O)(=O)N)NCc3ccccc3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

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
5DOG	Download	Experimental	e5dogA1	Carbonic anhydrase	LigPlot