Ligand name: 2-(4-fluorophenyl)carbonylbenzoic acid
PDB ligand accession: WL3
DrugBank: n/a
PubChem: 82099
ChEMBL: CHEMBL82115
InChI Key: FJAZVXUPZQSZKI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)c2ccc(cc2)F)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for WL3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_WL3	Q9K2N0	n/a