Ligand name: (2R)-1-amino-3-(4-chloro-3-methylphenoxy)propan-2-ol
PDB ligand accession: W5L
DrugBank: n/a
PubChem: 2133979
ChEMBL: n/a
InChI Key: GRDZVACAKYVZEP-MRVPVSSYSA-N
SMILES: Cc1cc(ccc1Cl)OCC(CN)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for W5L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_W5L	P32357	n/a