Ligand name: 4-[6-(2-naphthalen-1-ylethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-3-yl]butanoic acid
PDB ligand accession: B2O
DrugBank: n/a
PubChem: 164607208
ChEMBL: n/a
InChI Key: XIMAYLMGLVYUOJ-UHFFFAOYSA-O
SMILES: c1ccc2c(c1)cccc2CCOc3cccc4c3CC[NH+](CC4)CCCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H228

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YXA	Download	Experimental	e7yxaA2 e7yxaB2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot