Ligand name: 6-AMINO-3-METHYLPURINE
PDB ligand accession: 3MA
DrugBank: n/a
PubChem: 447782
ChEMBL: n/a
InChI Key: YLIQVEPMZVVUEK-UHFFFAOYSA-O
SMILES: C[n+]1cnc(c2c1[nH]cn2)N

ClassyFire chemical classification:

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

List of proteins that are targets for 3MA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9W1M7_3MA	Q9W1M7	n/a
2	P07617_3MA	P07617	n/a