Ligand name: N-[(1R)-1-(naphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine
PDB ligand accession: YP4
DrugBank: DB01012
PubChem: 156419
ChEMBL: CHEMBL1201284
InChI Key: VDHAWDNDOKGFTD-MRXNPFEDSA-N
SMILES: CC(c1cccc2c1cccc2)NCCCc3cccc(c3)C(F)(F)F
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

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

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8WPU	Download	Experimental	e8wpuB1 e8wpuA3	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
7M3F	Download	Experimental	e7m3fA1 e7m3fB3	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
8WPG	Download	Experimental	e8wpgB4 e8wpgA4	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot