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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q12866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AW0	Download	Experimental	e7aw0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot