Ligand name: 2-(ACETYLAMINO)BENZOIC ACID
PDB ligand accession: ZZ8
DrugBank: n/a
PubChem: 6971
ChEMBL: n/a
InChI Key: QSACCXVHEVWNMX-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccccc1C(=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 ZZ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4V8M9_ZZ8	A4V8M9	n/a