Ligand name: 3-(acetylamino)-4-fluorobenzoic acid
PDB ligand accession: NZG
DrugBank: n/a
PubChem: 45792228
ChEMBL: n/a
InChI Key: VOLGFCKUDWAJQS-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(ccc1F)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 NZG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15178_NZG	O15178	n/a
2	P0DTD1_NZG	P0DTD1	n/a