Ligand name: [(1S)-7-ethoxy-6-methoxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-morpholin-4-yl-methanone
PDB ligand accession: IYM
DrugBank: n/a
PubChem: 166625060
ChEMBL: n/a
InChI Key: LDKWYCXARVLWDX-VWLOTQADSA-N
SMILES: CCOc1cc2c(cc1OC)CCN(C2CCc3c[nH]c4c3cc(cc4)OC)C(=O)N5CCOCC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8TDU9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YK7	Download	Experimental	e7yk7R1	Family A G protein-coupled receptor-like	LigPlot