Ligand name: 1-{1-[8-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-9-methyl-9H-purin-6-yl]piperidin-4-yl}-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
PDB ligand accession: K4A
DrugBank: n/a
PubChem: 66802145
ChEMBL: CHEMBL4447337
InChI Key: WRPLWRLROFHFJF-UHFFFAOYSA-N
SMILES: CCn1c(c(cn1)c2nc3c(n2C)ncnc3N4CCC(CC4)N5c6cccnc6NC5=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for K4A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3UDT3_K4A	Q3UDT3	n/a