Ligand name: (2S)-N-methyl-1-phenylpropan-2-amine
PDB ligand accession: B40
DrugBank: DB01577
PubChem: 10836
ChEMBL: CHEMBL1201201
InChI Key: MYWUZJCMWCOHBA-VIFPVBQESA-N
SMILES: CC(Cc1ccccc1)NC
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 A0A0B4KEX2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XP6	Download	Experimental	e4xp6A1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot