Ligand name: 2-(4-ethylsulfonylphenyl)-~{N}-[4-(2-phenylmethoxypyridin-3-yl)thiophen-2-yl]ethanamide
PDB ligand accession: 8Y2
DrugBank: n/a
PubChem: 134812587
ChEMBL: CHEMBL4176822
InChI Key: RHPSXPWLHPRNOB-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2cc(cs2)c3cccnc3OCc4ccccc4
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
5NI8	Download	Experimental	e5ni8A1	Nuclear receptor ligand-binding domain	LigPlot