Ligand name: (2S)-1-phenylpropan-2-amine
PDB ligand accession: 1WE
DrugBank: DB01576
PubChem: 5826
ChEMBL: CHEMBL612
InChI Key: KWTSXDURSIMDCE-QMMMGPOBSA-N
SMILES: CC(Cc1ccccc1)N
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 P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JSO	Download	Experimental	e8jsoR1	Family A G protein-coupled receptor-like	LigPlot