Ligand name: 5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE
PDB ligand accession: U19
DrugBank: DB08671
PubChem: n/a
ChEMBL: n/a
InChI Key: KJHMEAOMPGLBTJ-LKCQKNGNSA-N
SMILES: [H]N=C1C(=C(N=N1)N)N=Nc2ccccc2C(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 U19

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AE18_U19	P0AE18	n/a