Ligand name: 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID
PDB ligand accession: 1FL
DrugBank: DB00861
PubChem: 3059
ChEMBL: CHEMBL898
InChI Key: HUPFGZXOMWLGNK-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2ccc(cc2F)F)C(=O)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 1FL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35354_1FL	P35354	inhibitor	Ki(nM) = 8200.0
2	Q83V25_1FL	Q83V25	n/a
3	P23219_1FL	P23219	inhibitor	Ki(nM) = 10000.0
4	P02766_1FL	P02766	n/a	Ki(nM) = 2100.0 IC50(nM) = 3500.0 Kd(nM) = 75.0 EC50(nM) = 5600.0
5	P02768_1FL	P02768	n/a	Ki(nM) = 58800.0 Kd(nM) = 1230.0
6	O25242_1FL	O25242	n/a