Ligand name: 4-fluorobenzene-1,2-dicarboxylic acid
PDB ligand accession: K8J
DrugBank: n/a
PubChem: 15312
ChEMBL: n/a
InChI Key: OMCXTFVBNCFZMY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)C(=O)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for K8J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NUW8_K8J	Q9NUW8	n/a