Ligand name: 6-O-CYCLOHEXYLMETHYL GUANINE
PDB ligand accession: CMG
DrugBank: DB02407
PubChem: 4564
ChEMBL: CHEMBL269881
InChI Key: MWGXGTJJAOZBNW-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(nc(n2)N)OCC3CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for CMG

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P24941_CMG	P24941	Cyclin-dependent kinase 2	inhibitor
2	P20248_CMG	P20248	Cyclin-A2 (Cyclin-A) (Cyclin	n/a