Ligand name: (2S)-4-(3,4-difluorophenyl)butan-2-amine
PDB ligand accession: V3R
DrugBank: n/a
PubChem: 52420704
ChEMBL: n/a
InChI Key: TVJUZDQYBVCQIX-ZETCQYMHSA-N
SMILES: CC(CCc1ccc(c(c1)F)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for V3R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V3R	P32357	n/a