Ligand name: 3-{[(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl}phenol
PDB ligand accession: 98L
DrugBank: n/a
PubChem: 165368440
ChEMBL: CHEMBL5184474
InChI Key: MSGBLTMRTAWJCK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc3c2c(nc(n3)Cl)NCc4cccc(c4)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
7SFO	Download	Experimental	e7sfoA1 e7sfoB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot