Ligand name: 2-(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1H-isoindol-5-ol
PDB ligand accession: 61Z
DrugBank: n/a
PubChem: 164607195
ChEMBL: n/a
InChI Key: UEFPXXUPWRHSCV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc3c2c(nc(n3)Cl)N4Cc5ccc(cc5C4)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
7RNM	Download	Experimental	e7rnmA1 e7rnmB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot