Ligand name: 3-[(Z)-(2,3-difluorophenyl)diazenyl]pyridine-2,6-diamine
PDB ligand accession: U8M
DrugBank: n/a
PubChem: 155803941
ChEMBL: n/a
InChI Key: KBEPGXDKUHLALK-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)F)N=Nc2ccc(nc2N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of proteins that are targets for U8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBZ9_U8M	Q9UBZ9	n/a