Ligand name: 3-(benzyloxy)-5-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridin-2-amine
PDB ligand accession: VO2
DrugBank: n/a
PubChem: 59225669
ChEMBL: CHEMBL2430855
InChI Key: QFOFZZJJRFMLKB-UHFFFAOYSA-N
SMILES: Cc1cc(c(nc1)Nc2nc(cs2)C)OCc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for VO2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35557_VO2	P35557	n/a