Ligand name: (3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
PDB ligand accession: SFX
DrugBank: DB08544
PubChem: 1548968
ChEMBL: CHEMBL1169388
InChI Key: RTHCYVBBDHJXIQ-INIZCTEOSA-N
SMILES: CNCCC(c1ccccc1)Oc2ccc(cc2)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O67854

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GWW	Download	Experimental	e3gwwA1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot