Ligand name: (1S)-1-(3-fluoro-4-methoxyphenyl)ethan-1-amine
PDB ligand accession: VJ0
DrugBank: n/a
PubChem: 7016603
ChEMBL: n/a
InChI Key: WGUPBBABCUKYCC-LURJTMIESA-N
SMILES: CC(c1ccc(c(c1)F)OC)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for VJ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VJ0	P32357	n/a