Ligand name: N-[3'-cyano-4'-(2-methylpropyl)-2-(trifluoromethyl)biphenyl-4-yl]-2-[4-(ethylsulfonyl)phenyl]acetamide
PDB ligand accession: 4CX
DrugBank: n/a
PubChem: 132274777
ChEMBL: CHEMBL4171142
InChI Key: IDDOTRDVQFMFJR-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2ccc(c(c2)C(F)(F)F)c3ccc(c(c3)C#N)CC(C)C
Drug action: n/a

ClassyFire chemical classification:

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

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
5YP6	Download	Experimental	e5yp6A1	Nuclear receptor ligand-binding domain	LigPlot