Ligand name: N-{2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl}-N-propylpropan-1-amine
PDB ligand accession: GKY
DrugBank: n/a
PubChem: 9841596
ChEMBL: CHEMBL190883
InChI Key: YBLIQJGXRLZBCZ-UHFFFAOYSA-N
SMILES: CCCN(CCC)CCc1ccc(c(c1)OCCc2ccccc2)OC
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 Q99720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DK0	Download	Experimental	e6dk0A1 e6dk0B2 e6dk0C2	jelly-roll jelly-roll jelly-roll	LigPlot