Ligand name: (2R)-2-(3-fluoro-4-phenyl-phenyl)propanoic acid
PDB ligand accession: FLR
DrugBank: DB05289
PubChem: 92337
ChEMBL: CHEMBL190083
InChI Key: SYTBZMRGLBWNTM-SNVBAGLBSA-N
SMILES: CC(c1ccc(c(c1)F)c2ccccc2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB05289

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05413_FLR	P05413	n/a
2	Q9Y6K9_FLR	Q9Y6K9	n/a
3	P42330_FLR	P42330	n/a
4	Q05769_FLR	Q05769	n/a	IC50(nM) = 1300.0