Ligand name: {(1'R)-6'-hydroxy-1'-[4-({[(3S)-1-propylpyrrolidin-3-yl]methyl}sulfanyl)phenyl]-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl}(phenyl)methanone
PDB ligand accession: TZ3
DrugBank: n/a
PubChem: 165416455
ChEMBL: n/a
InChI Key: FFOWVMHPRGKVKO-YUDQIZAISA-N
SMILES: CCCN1CCC(C1)CSc2ccc(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
8DV8	Download	Experimental	e8dv8A1 e8dv8B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot