Ligand name: 2-chloro-9-(3-(2,2-difluoroethoxy)-5-isopropoxybenzyl)-9H-purin-6-amine
PDB ligand accession: 807
DrugBank: n/a
PubChem: 165416347
ChEMBL: n/a
InChI Key: VOYIVHUUVWJRDM-UHFFFAOYSA-N
SMILES: CC(C)Oc1cc(cc(c1)OCC(F)F)Cn2cnc3c2nc(nc3N)Cl

List of proteins that are targets for 807

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60658_807	O60658	n/a