Ligand name: 6-AMINO-1-METHYLPURINE
PDB ligand accession: M1A
DrugBank: DB03164
PubChem: 444453
ChEMBL: n/a
InChI Key: DYGBIJOMQSXREB-UHFFFAOYSA-O
SMILES: C[n+]1cnc2c(c1N)nc[nH]2

ClassyFire chemical classification:

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

List of proteins that are targets for M1A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07617_M1A	P07617	n/a
2	Q9Y5A9_M1A	Q9Y5A9	n/a