Ligand name: (2E)-N-[(2S)-2-(dimethylamino)-3-(4-hydroxyphenyl)propyl]-3-(naphthalen-1-yl)prop-2-enamide
PDB ligand accession: 8RI
DrugBank: n/a
PubChem: 162745306
ChEMBL: n/a
InChI Key: QWQSTUJMJIXJJS-NKSQBSFPSA-N
SMILES: CN(C)C(Cc1ccc(cc1)O)CNC(=O)C=Cc2cccc3c2cccc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SCG	Download	Experimental	e7scgD1	Family A G protein-coupled receptor-like	LigPlot