Ligand name: 2-[4-({[4-(ethylsulfonyl)phenyl]acetyl}amino)phenyl]-2-methyl-N-phenylpropanamide
PDB ligand accession: 9A0
DrugBank: n/a
PubChem: 134821990
ChEMBL: CHEMBL4279420
InChI Key: QECSHZAJHGHAOA-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2ccc(cc2)C(C)(C)C(=O)Nc3ccccc3
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
5ZA1	Download	Experimental	e5za1A1 e5za1B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot