Ligand name: N-methyladenosine
PDB ligand accession: 6MD
DrugBank: n/a
PubChem: 102175
ChEMBL: CHEMBL383144
InChI Key: VQAYFKKCNSOZKM-IOSLPCCCSA-N
SMILES: CNc1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for 6MD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6YEC9_6MD	I6YEC9	n/a
2	S8F6K2_6MD	S8F6K2	n/a
3	Q9Y5A9_6MD	Q9Y5A9	n/a