Ligand name: 8-(2-CHLORO-3,4,5-TRIMETHOXY-BENZYL)-9-PENT-4-YLNYL-9H-PURIN-6-YLAMINE
PDB ligand accession: PU9
DrugBank: DB04505
PubChem: 448971
ChEMBL: CHEMBL326523
InChI Key: WUJFGZAAFADPSF-UHFFFAOYSA-N
SMILES: COc1cc(c(c(c1OC)OC)Cl)Cc2nc3c(ncnc3n2CCCC#C)N

ClassyFire chemical classification:

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

List of proteins that are targets for PU9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_PU9	P07900	n/a