Ligand name: [(1'R)-6'-hydroxy-1'-(4-{2-[(3R)-1-propylpyrrolidin-3-yl]ethyl}phenyl)-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
PDB ligand accession: TXK
DrugBank: n/a
PubChem: 165416454
ChEMBL: n/a
InChI Key: CYCOQNCXAFIALC-OOWIMERYSA-N
SMILES: CCCN1CCC(C1)CCc2ccc(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
8DV7	Download	Experimental	e8dv7A1 e8dv7B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot