Ligand name: 9-METHYLGUANINE
PDB ligand accession: 9MG
DrugBank: DB02489
PubChem: 79639;5287570;135403591;
ChEMBL: CHEMBL1230674
InChI Key: UUWJNBOCAPUTBK-UHFFFAOYSA-N
SMILES: Cn1cnc2c1nc(nc2O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9MG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q82Y41_9MG	Q82Y41	n/a
2	P0AC14_9MG	P0AC14	n/a
3	J7VEZ6_9MG	J7VEZ6	n/a
4	O70348_9MG	O70348	n/a
5	P56740_9MG	P56740	n/a