Ligand name: trans-4-({9-[(3S)-tetrahydrofuran-3-yl]-8-[(2,4,6-trifluorophenyl)amino]-9H-purin-2-yl}amino)cyclohexanol
PDB ligand accession: KBI
DrugBank: DB11798
PubChem: n/a
ChEMBL: CHEMBL1950289
InChI Key: IBGLGMOPHJQDJB-IHRRRGAJSA-N
SMILES: c1c(cc(c(c1F)Nc2nc3cnc(nc3n2C4CCOC4)NC5CCC(CC5)O)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for DB11798

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53779_KBI	P53779	modulator