Ligand name: [[(2~{R},3~{R},4~{S},5~{R})-5-[2-chloranyl-6-[(phenylmethyl)amino]purin-9-yl]-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid
PDB ligand accession: QCQ
DrugBank: n/a
PubChem: 130206040
ChEMBL: CHEMBL4779616
InChI Key: PPWDVNAHTXSWKW-DMVWFOPNSA-N
SMILES: c1ccc(cc1)CNc2c3c(nc(n2)Cl)n(cn3)C4C(C(C(O4)COP(=O)(CP(=O)(O)O)O)O)F

ClassyFire chemical classification:

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

List of proteins that are targets for QCQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21589_QCQ	P21589	n/a