Ligand name: 5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE
PDB ligand accession: U12
DrugBank: DB08666
PubChem: n/a
ChEMBL: n/a
InChI Key: SNTJRGVKGCPNBK-KGQVPBNKSA-N
SMILES: c1cc(cc(c1)N=NC2=C(N=NC2=N)N)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for DB08666

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AE18_U12	P0AE18	n/a