Ligand name: S-(2-chloro-6-{[(4-hydroxyphenyl)methyl]amino}pyrimidin-4-yl) phenylethanethioate
PDB ligand accession: EMY
DrugBank: n/a
PubChem: 163410273
ChEMBL: n/a
InChI Key: FGFZLZHWBMYAOE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Sc2cc(nc(n2)Cl)NCc3ccc(cc3)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
7T2X	Download	Experimental	e7t2xA1 e7t2xB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot