Ligand name: 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine
PDB ligand accession: 9IG
DrugBank: n/a
PubChem: 158797
ChEMBL: CHEMBL292376
InChI Key: ZVQUCWXZCKWZBP-CQSZACIVSA-N
SMILES: CC(c1cccc(c1)OC)NCCCc2ccccc2Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P41180-1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SIL	Download	Experimental	e7silA3 e7silB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot