Ligand name: 2-{[(2-{[(1R)-1-(HYDROXYMETHYL)PROPYL]AMINO}-9-ISOPROPYL-9H-PURIN-6-YL)AMINO]METHYL}PHENOL
PDB ligand accession: CK9
DrugBank: DB04662
PubChem: 5494414
ChEMBL: CHEMBL1094304
InChI Key: NDUVSANREQEDRE-CQSZACIVSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccccc3O

ClassyFire chemical classification:

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

List of proteins that are targets for CK9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_CK9	P24941	n/a