Ligand name: 2-PHENYL-ETHANOL
PDB ligand accession: PEL
DrugBank: DB02192
PubChem: 6054
ChEMBL: CHEMBL448500
InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for PEL

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00698_PEL	P00698	Lysozyme C (EC	n/a
2	P0A434_PEL	P0A434	Parathion hydrolase (EC	n/a
3	P46881_PEL	P46881	Phenylethylamine oxidase (EC	n/a
4	P84888_PEL	P84888	Aralkylamine dehydrogenase heavy	n/a