Ligand name: (1R,2S)-2-phenylcyclopropanamine
PDB ligand accession: GJZ
DrugBank: DB00752
PubChem: 19493
ChEMBL: CHEMBL1179
InChI Key: AELCINSCMGFISI-DTWKUNHWSA-N
SMILES: c1ccc(cc1)C2CC2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q9Y6A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MDR	Download	Experimental	e3mdrA1 e3mdrB1	Cytochrome P450 Cytochrome P450	LigPlot