Ligand name: 1-[2-[(2R)-2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one
PDB ligand accession: 4Y4
DrugBank: DB19162
PubChem: 184819
ChEMBL: CHEMBL1788268
InChI Key: JWHAUXFOSRPERK-GOSISDBHSA-N
SMILES: CCCNCC(COc1ccccc1C(=O)CCc2ccccc2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P15389

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FBS	Download	Experimental	e7fbsA1 e7fbsA4	Voltage-gated ion channels Voltage-gated ion channels	LigPlot