Ligand name: 2-[4-chloranyl-6-[[3-(2-phenylethoxy)phenyl]amino]pyrimidin-2-yl]sulfanylethanoic acid
PDB ligand accession: O86
DrugBank: n/a
PubChem: 168376973
ChEMBL: n/a
InChI Key: SWNYGRWXDONBNB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCOc2cccc(c2)Nc3cc(nc(n3)SCC(=O)O)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ATZ	Download	Experimental	e8atzA1	Nuclear receptor ligand-binding domain	LigPlot