Ligand name: 3-[2-bromanyl-4-(trifluoromethyl)phenoxy]-N-methyl-3-phenyl-propan-1-amine
PDB ligand accession: 40D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KZCOQBCCEHGWOG-UHFFFAOYSA-N
SMILES: CNCCC(c1ccccc1)Oc2ccc(cc2Br)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
4XDL	Download	Experimental	e4xdlA1 e4xdlA2 e4xdlB2 e4xdlA2 e4xdlB1 e4xdlC2 e4xdlD1 e4xdlC1 e4xdlD2	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