Ligand name: ~{N}-[4-(3-chlorophenyl)-5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]-2-(4-ethylsulfonylphenyl)ethanamide
PDB ligand accession: 8YB
DrugBank: n/a
PubChem: 56837193
ChEMBL: CHEMBL3105681
InChI Key: GRWNPFJXINLSNF-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2nc(c(s2)C(=O)c3ccccc3Cl)c4cccc(c4)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NI5	Download	Experimental	e5ni5A1	Nuclear receptor ligand-binding domain	LigPlot
5NU1	Download	Experimental	e5nu1A1 e5nu1B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot