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

ClassyFire chemical classification:

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

List of proteins that are targets for DB08667

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AE18_U13	P0AE18	n/a