Ligand name: 2-phenoxyethanol
PDB ligand accession: 268
DrugBank: DB11304
PubChem: 31236
ChEMBL: CHEMBL1229846
InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCCO

ClassyFire chemical classification:

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

List of proteins that are targets for DB11304

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00720_268	P00720	n/a