Ligand name: 2-(cyclopentyloxy)-9-(2,6-difluorobenzyl)-N-methyl-9H-purin-6-amine
PDB ligand accession: S4Q
DrugBank: n/a
PubChem: 155803649
ChEMBL: CHEMBL4758206
InChI Key: AWZRHMXFDZUHLF-UHFFFAOYSA-N
SMILES: CNc1c2c(nc(n1)OC3CCCC3)n(cn2)Cc4c(cccc4F)F

ClassyFire chemical classification:

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

List of proteins that are targets for S4Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12866_S4Q	Q12866	n/a