Ligand name: (3R)-3-methyl-6-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenoxy]hexanoic acid
PDB ligand accession: 1KF
DrugBank: DB16906
PubChem: 126752383
ChEMBL: CHEMBL5095171
InChI Key: FMOPHFSPINWSOV-QGZVFWFLSA-N
SMILES: Cc1cnc(n1Cc2ccccc2OCCCC(C)CC(=O)O)c3ccc(cc3)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for DB16906

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_1KF	Q03181	n/a