Ligand name: 6-[(3,5-difluorophenyl)amino]-9-ethyl-9H-purine-2-carbonitrile
PDB ligand accession: QL2
DrugBank: n/a
PubChem: 44143088
ChEMBL: CHEMBL567341
InChI Key: SZYYBVWPURUFRR-UHFFFAOYSA-N
SMILES: CCn1cnc2c1nc(nc2Nc3cc(cc(c3)F)F)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for QL2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25779_QL2	P25779	n/a