Ligand name: 2-PHENYLETHYLAMINE
PDB ligand accession: PEA
DrugBank: DB04325
PubChem: 448751
ChEMBL: n/a
InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-O
SMILES: c1ccc(cc1)CC[NH3+]

ClassyFire chemical classification:

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

List of proteins that are targets for PEA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P46881_PEA	P46881	n/a
2	P00760_PEA	P00760	n/a
3	P84888_PEA	P84888	n/a
4	P46883_PEA	P46883	n/a
5	Q96RJ0_PEA	Q96RJ0	n/a
6	P84887_PEA	P84887	n/a
7	Q94521_PEA	Q94521	n/a
8	P35031_PEA	P35031	n/a
9	A3F9D6_PEA	A3F9D6	n/a