Ligand name: 3-[4-(benzyloxy)phenyl]propan-1-ol
PDB ligand accession: 49Q
DrugBank: n/a
PubChem: 2764076
ChEMBL: CHEMBL3402237
InChI Key: FZALPKMIIYFLAP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)CCCO

ClassyFire chemical classification:

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

List of proteins that are targets for 49Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_49Q	P34913	n/a