Ligand name: 9-methyl-9H-purine-2,6-diamine
PDB ligand accession: W5M
DrugBank: n/a
PubChem: 22949012
ChEMBL: CHEMBL66076
InChI Key: NMJOZGVQPPGGFV-UHFFFAOYSA-N
SMILES: Cn1cnc2c1nc(nc2N)N

ClassyFire chemical classification:

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

List of proteins that are targets for W5M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W5M	P0DTD1	n/a