Ligand name: 5'-deoxy-5'-(dimethylamino)-8-methyladenosine
PDB ligand accession: N8M
DrugBank: n/a
PubChem: 25231308
ChEMBL: CHEMBL516214
InChI Key: BDRUNDKEQQVJJG-QYVSTXNMSA-N
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)CN(C)C)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for N8M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17707_N8M P17707 n/a