Ligand name: 6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID
PDB ligand accession: 564
DrugBank: DB02741
PubChem: 2605
ChEMBL: CHEMBL309282
InChI Key: RWYREGSYPCNZTL-UHFFFAOYSA-N
SMILES: CC1(CCC(c2c1ccc(c2)C(=O)c3ccc4cc(ccc4c3)C(=O)O)(C)C)C
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P13631

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FCY	Download	Experimental	e1fcyA1	Nuclear receptor ligand-binding domain	LigPlot