Ligand name: 3-(4-fluorophenyl)benzoic acid
PDB ligand accession: S1D
DrugBank: n/a
PubChem: 2782688
ChEMBL: CHEMBL121838
InChI Key: YUQPLNXKGVRIAJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc(cc2)F

ClassyFire chemical classification:

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

List of proteins that are targets for S1D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_S1D	Q6XEC0	n/a