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

ClassyFire chemical classification:

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

List of proteins that are targets for LIE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_LIE	Q16539	n/a
2	P47811_LIE	P47811	n/a