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

ClassyFire chemical classification:

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

List of proteins that are targets for 564

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13631_564	P13631	inhibitor	Kd(nM) = 3.0