Ligand name: (2~{R},3~{S})-3-[[9-propan-2-yl-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol
PDB ligand accession: 8QT
DrugBank: n/a
PubChem: 9842276
ChEMBL: CHEMBL1922219
InChI Key: SCACHXWSWJBIHG-HIFRSBDPSA-N
SMILES: CCC(C(C)O)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3cccnc3

ClassyFire chemical classification:

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

List of proteins that are targets for 8QT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_8QT	P24941	n/a