Ligand name: 2-(4-ethylsulfonylphenyl)-~{N}-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: EF5
DrugBank: n/a
PubChem: 41145803
ChEMBL: CHEMBL3105674
InChI Key: MDMLFHGEDDZHNU-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2nc(c(s2)C(=O)c3ccccc3)c4ccccc4
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
6G05	Download	Experimental	e6g05A1 e6g05B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot