Ligand name: (1R)-2-amino-1-(4-fluorophenyl)ethanol
PDB ligand accession: UQB
DrugBank: n/a
PubChem: 38989031
ChEMBL: n/a
InChI Key: LPKXWVNNGWDLMT-QMMMGPOBSA-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 UQB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A2U4_UQB	P0A2U4	n/a