Ligand name: 3-(benzyloxy)-N-(4-methyl-1,3-thiazol-2-yl)pyridin-2-amine
PDB ligand accession: VO1
DrugBank: n/a
PubChem: 16660015
ChEMBL: CHEMBL2430868
InChI Key: LPJWCRSWBACCSH-UHFFFAOYSA-N
SMILES: Cc1csc(n1)Nc2c(cccn2)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 VO1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35557_VO1	P35557	n/a