Ligand name: N-[4-(2,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-yl]-2-[4-(ethylsulfonyl)phenyl]acetamide
PDB ligand accession: 43V
DrugBank: n/a
PubChem: 91826672
ChEMBL: CHEMBL3605079
InChI Key: NUQYLKJMFVEWEU-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2nc(c(s2)c3ccccc3)c4cc(ccc4Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

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
4XT9	Download	Experimental	e4xt9A1	Nuclear receptor ligand-binding domain	LigPlot