Ligand name: (2R)-2-phenylbutan-1-amine
PDB ligand accession: VOE
DrugBank: n/a
PubChem: 6993012
ChEMBL: n/a
InChI Key: PLWALTDUYKDGRF-VIFPVBQESA-N
SMILES: CCC(CN)c1ccccc1

ClassyFire chemical classification:

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

List of proteins that are targets for VOE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VOE	P32357	n/a