Ligand name: (1S)-2-amino-1-(4-chlorophenyl)ethan-1-ol
PDB ligand accession: 6LE
DrugBank: n/a
PubChem: 7015635
ChEMBL: CHEMBL4586219
InChI Key: QPHAZZJNYDEVHL-MRVPVSSYSA-N
SMILES: c1cc(ccc1C(CN)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 6LE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_6LE	P11838	n/a