Ligand name: (1S)-2-amino-1-(4-bromophenyl)ethan-1-ol
PDB ligand accession: 6LY
DrugBank: n/a
PubChem: 42543978
ChEMBL: n/a
InChI Key: RETMUAMXYIIWAQ-MRVPVSSYSA-N
SMILES: c1cc(ccc1C(CN)O)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 6LY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_6LY	P11838	n/a
2	P55072_6LY	P55072	n/a