Ligand name: (5S)-5-[[4-[2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
PDB ligand accession: 8LX
DrugBank: n/a
PubChem: 76965111
ChEMBL: n/a
InChI Key: CHHXEZSCHQVSRE-FQEVSTJZSA-N
SMILES: CN(CCOc1ccc(cc1)CC2C(=O)NC(=O)S2)c3cc(ncn3)Oc4ccc(cc4)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
5Y2T	Download	Experimental	e5y2tA1 e5y2tB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
5YCN	Download	Experimental	e5ycnA1	Nuclear receptor ligand-binding domain	LigPlot