Ligand name: 4-hexoxy-~{N}-[(2~{S})-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]benzamide
PDB ligand accession: MX8
DrugBank: n/a
PubChem: 134179433
ChEMBL: CHEMBL4795671
InChI Key: GUGHZGUQZCBZHP-INIZCTEOSA-N
SMILES: CCCCCCOc1ccc(cc1)C(=O)NC(C(C)C)C(=O)NO
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 P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T9C	Download	Experimental	e6t9cA1	Nuclear receptor ligand-binding domain	LigPlot