Ligand name: methyl 4-[[3-[5-[2-(4-ethylsulfonylphenyl)ethanoylamino]thiophen-3-yl]pyridin-2-yl]oxymethyl]benzoate
PDB ligand accession: D9N
DrugBank: n/a
PubChem: 134812713
ChEMBL: CHEMBL4168454
InChI Key: QOZJVJXEWQEQGR-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2cc(cs2)c3cccnc3OCc4ccc(cc4)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids 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
6FGQ	Download	Experimental	e6fgqA1 e6fgqB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot