Ligand name: 2-({4-CHLORO-6-[(2,3-DIMETHYLPHENYL)AMINO]PYRIMIDIN-2-YL}SULFANYL)ACETIC ACID
PDB ligand accession: WY1
DrugBank: n/a
PubChem: 5694
ChEMBL: CHEMBL295416
InChI Key: SZRPDCCEHVWOJX-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C)Nc2cc(nc(n2)SCC(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

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
8CPI	Download	Experimental	e8cpiA1	Nuclear receptor ligand-binding domain	LigPlot
8CPH	Download	Experimental	e8cphA1 e8cphB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot