Ligand name: 2-[(phenylmethyl)amino]ethanol
PDB ligand accession: OEI
DrugBank: n/a
PubChem: 4348
ChEMBL: CHEMBL119890
InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCO

ClassyFire chemical classification:

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

List of proteins that are targets for OEI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OEI	P0DTD1	n/a