Ligand name: N-(2-fluorophenyl)methanesulfonamide
PDB ligand accession: V6I
DrugBank: n/a
PubChem: 669015
ChEMBL: n/a
InChI Key: DJLCKPRURZWUOU-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccccc1F
Drug action: n/a

ClassyFire chemical classification:

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

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
7FLZ	Download	Experimental	e7flzB1	Immunoglobulin-like beta-sandwich	LigPlot