Ligand name: (2S)-2-{2-fluoro-3'-[(hexylcarbamoyl)oxy][1,1'-biphenyl]-4-yl}propanoic acid
PDB ligand accession: FF8
DrugBank: n/a
PubChem: 117072556
ChEMBL: CHEMBL3774784
InChI Key: USQOVYLRWBOSQC-HNNXBMFYSA-N
SMILES: CCCCCCNC(=O)Oc1cccc(c1)c2ccc(cc2F)C(C)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 FF8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05769_FF8	Q05769	n/a