Ligand name: 9-[(1~{S})-1-[4-[2,2-bis(fluoranyl)ethoxy]pyridin-2-yl]ethyl]-2-chloranyl-purin-6-amine
PDB ligand accession: GJU
DrugBank: n/a
PubChem: 156587314
ChEMBL: CHEMBL4762103
InChI Key: MMMUNMQNRGXDNZ-ZETCQYMHSA-N
SMILES: CC(c1cc(ccn1)OCC(F)F)n2cnc3c2nc(nc3N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for GJU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60658_GJU	O60658	n/a