Ligand name: 2-({6-[(3-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL
PDB ligand accession: P01
DrugBank: DB04751
PubChem: 456214
ChEMBL: CHEMBL23327
InChI Key: PMXCMJLOPOFPBT-HNNXBMFYSA-N
SMILES: CC(C)C(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)Nc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB04751

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15418_P01	Q15418	n/a
2	P12931_P01	P12931	n/a	IC50(nM) = 240.0
3	Q9Y6M4_P01	Q9Y6M4	n/a