Ligand name: (2-fluorobiphenyl-4-yl)acetic acid
PDB ligand accession: DF0
DrugBank: n/a
PubChem: 11831237
ChEMBL: CHEMBL2152245
InChI Key: ZLLZRKQQNGBXRD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2F)CC(=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 DF0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05769_DF0	Q05769	n/a