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+]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P46883

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1D6Y	Download	Experimental	e1d6yA2	Cystatin-like	LigPlot
1D6Z	Download	Experimental	e1d6zA2	Cystatin-like	LigPlot
1D6U	Download	Experimental	e1d6uA2	Cystatin-like	LigPlot