Ligand name: 9-[[4-[2,2-bis(fluoranyl)ethoxy]pyridin-2-yl]methyl]-2-chloranyl-purin-6-amine
PDB ligand accession: GJR
DrugBank: n/a
PubChem: 156587313
ChEMBL: CHEMBL4757863
InChI Key: SYPCZSDQCBMLSV-UHFFFAOYSA-N
SMILES: c1cnc(cc1OCC(F)F)Cn2cnc3c2nc(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 GJR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60658_GJR	O60658	n/a