Ligand name: 2-acetamido-6-fluorobenzoic acid
PDB ligand accession: 8BC
DrugBank: n/a
PubChem: 2798306
ChEMBL: n/a
InChI Key: IWTHKNXLQDASPO-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1C(=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 8BC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_8BC	P15379	n/a