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

ClassyFire chemical classification:

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

List of proteins that are targets for V6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V6I	P32357	n/a