Ligand name: 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid
PDB ligand accession: 9RA
DrugBank: DB00307
PubChem: 82146
ChEMBL: CHEMBL1023
InChI Key: NAVMQTYZDKMPEU-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C(=C)c3ccc(cc3)C(=O)O)C(CCC2(C)C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Retinoids

List of proteins that are targets for 9RA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48443_9RA	P48443	agonist	Ki(nM) = 8.3 EC50(nM) = 20.0
2	P28702_9RA	P28702	agonist	Ki(nM) = 5.9 EC50(nM) = 24.0
3	P19793_9RA	P19793	agonist	Ki(nM) = 14.0 IC50(nM) = 632.0 Kd(nM) = 7.0 EC50(nM) = 2.7