Ligand name: 2-fluoro-4-[(1R)-6-methoxy-1-methyl-2-{(1S)-1-[4-(propan-2-yl)phenyl]ethyl}-1,2,3,4-tetrahydroisoquinolin-5-yl]-6-[(2-methylpropyl)amino]phenol
PDB ligand accession: 41Y
DrugBank: n/a
PubChem: 163183774
ChEMBL: n/a
InChI Key: XXBAYVUJUAKTFU-FCHUYYIVSA-N
SMILES: CC1c2ccc(c(c2CCN1C(C)c3ccc(cc3)C(C)C)c4cc(c(c(c4)F)O)NCC(C)C)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P48546

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RBT	Download	Experimental	e7rbtR1	Family A G protein-coupled receptor-like	LigPlot