Ligand name: 3,6-dimethyl-N-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]pyridine-2-carboxamide
PDB ligand accession: JSF
DrugBank: n/a
PubChem: 53466711
ChEMBL: n/a
InChI Key: PLVHLXWZSDKRMA-UHFFFAOYSA-N
SMILES: Cc1ccc(nc1C(=O)Nc2ccn3cc(nc3n2)c4ccccc4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for JSF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JSF	Q9Y233	n/a