Ligand name: (2S)-2-amino-N-[(2-fluorophenyl)methyl]-N-methylbutanamide
PDB ligand accession: V6R
DrugBank: n/a
PubChem: 79025218
ChEMBL: CHEMBL4917818
InChI Key: XGMLBICNMQKJQY-NSHDSACASA-N
SMILES: CCC(C(=O)N(C)Cc1ccccc1F)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for V6R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V6R	P32357	n/a
2	P33334_V6R	P33334	n/a