Ligand name: 6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-9H-purin-2-amine
PDB ligand accession: 94M
DrugBank: DB12359
PubChem: 16736529
ChEMBL: CHEMBL467399
InChI Key: QULDDKSCVCJTPV-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1OC)C)Cn2cnc3c2nc(nc3Cl)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB12359

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_94M	P07900	inhibitor
2	Q12931_94M	Q12931	n/a
3	Q389P1_94M	Q389P1	n/a