Ligand name: N-(2-phenylethyl)methanesulfonamide
PDB ligand accession: JFM
DrugBank: n/a
PubChem: 118569
ChEMBL: n/a
InChI Key: JGDDFCYMSLNOGJ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCCc1ccccc1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for JFM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JFM	P18031	n/a
2	P0DTD1_JFM	P0DTD1	n/a
3	Q04544_JFM	Q04544	n/a