Ligand name: N-ethyl-1-(4-fluorophenyl)methanesulfonamide
PDB ligand accession: WAH
DrugBank: n/a
PubChem: 17741049
ChEMBL: n/a
InChI Key: XYQKYGZWSZZGOM-UHFFFAOYSA-N
SMILES: CCNS(=O)(=O)Cc1ccc(cc1)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FKE	Download	Experimental	e7fkeB1 e7fkeB2	Repetitive alpha hairpins Immunoglobulin-like beta-sandwich	LigPlot