Ligand name: 3-(5-AMINO-3-IMINO-3H-PYRAZOL-4-YLAZO)-BENZOIC ACID
PDB ligand accession: U14
DrugBank: DB08668
PubChem: n/a
ChEMBL: n/a
InChI Key: PIUSHRUXZPMNPD-KBABRGLLSA-N
SMILES: [H]N=C1C(=C(N=N1)N)N=Nc2cccc(c2)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 U14

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AE18_U14	P0AE18	n/a