Ligand name: 2-(2,6-DIFLUOROPHENOXY)-N-(2-FLUOROPHENYL)-9-ISOPROPYL-9H-PURIN-8-AMINE
PDB ligand accession: LIE
DrugBank: DB08097
PubChem: 9543517
ChEMBL: CHEMBL380373
InChI Key: OGWSGDLIXOEZJG-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(cnc(n2)Oc3c(cccc3F)F)nc1Nc4ccccc4F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GTN	Download	Experimental	e2gtnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot