Ligand name: 3-PHENYLPROPYLAMINE
PDB ligand accession: PRA
DrugBank: DB04410
PubChem: 16259
ChEMBL: CHEMBL276864
InChI Key: LYUQWQRTDLVQGA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UTL	Download	Experimental	e1utlM1	cradle loop barrel	LigPlot