Ligand name: (1S)-2-amino-1-(4-fluorophenyl)ethanol
PDB ligand accession: 489
DrugBank: n/a
PubChem: 38989029
ChEMBL: n/a
InChI Key: LPKXWVNNGWDLMT-MRVPVSSYSA-N
SMILES: c1cc(ccc1C(CN)O)F

ClassyFire chemical classification:

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

List of proteins that are targets for 489

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_489	P25321	n/a
2	P11838_489	P11838	n/a