Ligand name: 4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE
PDB ligand accession: U13
DrugBank: DB08667
PubChem: n/a
ChEMBL: n/a
InChI Key: HALOLQDLOLYIOW-ZOBWXTBZSA-N
SMILES: [H]N=C1C(=C(N=N1)N)N=Nc2ccc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

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

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
2GG3	Download	Experimental	e2gg3A1	Creatinase/aminopeptidase-like	LigPlot