Ligand name: [(1'R)-6'-hydroxy-1'-(4-{2-[(3R)-3-methylpyrrolidin-1-yl]ethoxy}phenyl)-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
PDB ligand accession: TVF
DrugBank: n/a
PubChem: 165416449
ChEMBL: n/a
InChI Key: ULSUZDNWLGJRBJ-KPURRNSFSA-N
SMILES: CC1CCN(C1)CCOc2ccc(cc2)C3c4ccc(cc4CC5(N3C(=O)c6ccccc6)CC5)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DUG	Download	Experimental	e8dugA1 e8dugB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot