Ligand name: 3,3-diphenyl-N-(2-sulfanylethyl)propanamide
PDB ligand accession: BFG
DrugBank: n/a
PubChem: 52914846
ChEMBL: n/a
InChI Key: OBWWQAVWKRLIJP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CC(=O)NCCS)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for BFG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_BFG	P00918	n/a