Ligand name: (3S)-3-amino-3-(4-methoxyphenyl)propan-1-ol
PDB ligand accession: V03
DrugBank: n/a
PubChem: 7157309
ChEMBL: n/a
InChI Key: WHWMCHUIUINGOD-JTQLQIEISA-N
SMILES: COc1ccc(cc1)C(CCO)N

ClassyFire chemical classification:

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

List of proteins that are targets for V03

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V03	P32357	n/a