Ligand name: R-3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID
PDB ligand accession: 394
DrugBank: DB07031
PubChem: 445455
ChEMBL: n/a
InChI Key: AANFHDFOMFRLLR-LJQANCHMSA-N
SMILES: CC1(CCC(c2c1ccc(c2)C(C(=O)Nc3ccc(cc3F)C(=O)O)O)(C)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for DB07031

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13631_394	P13631	agonist
2	P22932_394	P22932	n/a