Ligand name: (3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
PDB ligand accession: 408
DrugBank: n/a
PubChem: 9797657
ChEMBL: CHEMBL446084
InChI Key: WIQRCHMSJFFONW-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C(CCN)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 P57789

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XDK	Download	Experimental	e4xdkA1 e4xdkA2 e4xdkB1 e4xdkA1 e4xdkA2 e4xdkB2 e4xdkD1 e4xdkD2 e4xdkC1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot