Ligand name: ~{N}-[2-(7-methoxynaphthalen-1-yl)ethyl]ethanamide
PDB ligand accession: AWY
DrugBank: DB06594
PubChem: 82148
ChEMBL: CHEMBL10878
InChI Key: YJYPHIXNFHFHND-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1cccc2c1cc(cc2)OC
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P48039

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ME5	Download	Experimental	e6me5A1	Family A G protein-coupled receptor-like	LigPlot