Ligand name: [(1'R)-1'-(4-{[(3R)-1-(3-fluoropropyl)pyrrolidin-3-yl]methoxy}phenyl)-6'-hydroxy-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
PDB ligand accession: TZI
DrugBank: n/a
PubChem: 165430675
ChEMBL: n/a
InChI Key: IBJKUVPBSMURBB-WVXBCFDCSA-N
SMILES: c1ccc(cc1)C(=O)N2C(c3ccc(cc3CC24CC4)O)c5ccc(cc5)OCC6CCN(C6)CCCF
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
8DVB	Download	Experimental	e8dvbA1 e8dvbB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot