Ligand name: 2-fluorobenzoic acid
PDB ligand accession: 3U4
DrugBank: n/a
PubChem: 9935
ChEMBL: CHEMBL114383
InChI Key: NSTREUWFTAOOKS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)F

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 3U4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93TK0_3U4	Q93TK0	n/a