Ligand name: [(1'R)-1'-{4-[(1-ethylazetidin-3-yl)oxy]phenyl}-6'-hydroxy-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
PDB ligand accession: TQF
DrugBank: n/a
PubChem: 165416443
ChEMBL: n/a
InChI Key: KYSPUCBQKNTERK-HHHXNRCGSA-N
SMILES: CCN1CC(C1)Oc2ccc(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
8DU6	Download	Experimental	e8du6A1 e8du6B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot