Ligand name: 8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM
PDB ligand accession: LID
DrugBank: DB08096
PubChem: 6852209
ChEMBL: CHEMBL425616
InChI Key: ZWKOUFZHPNIQSH-UHFFFAOYSA-N
SMILES: CCn1c2c(cnc(n2)Nc3c(cccc3F)F)nc1Nc4ccccc4Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB08096

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_LID	P47811	n/a
2	Q16539_LID	Q16539	n/a