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:

List of proteins that are targets for DB02489

# 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