Ligand name: 5-(3-bicyclo[4.2.0]octa-1,3,5-trienyl)-1,2,3,6-tetrahydropyridine
PDB ligand accession: W58
DrugBank: n/a
PubChem: 164946676
ChEMBL: n/a
InChI Key: MOJPEWKNYNURQQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C3=CCCNC3)CC2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W7E	Download	Experimental	e7w7eR1	Family A G protein-coupled receptor-like	LigPlot