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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P0AE18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GG7	Download	Experimental	e2gg7A1	Creatinase/aminopeptidase-like	LigPlot