Ligand name: 2-azanyl-3-fluoranyl-benzoic acid
PDB ligand accession: 3F0
DrugBank: n/a
PubChem: 586408
ChEMBL: n/a
InChI Key: KUHAYJJXXGBYBW-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)N)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 3F0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66992_3F0	P66992	n/a