Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-[6-azanyl-8-[3-[[(2~{R},3~{S},4~{R},5~{R})-5-[6-(2-azanylethylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]prop-1-ynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
PDB ligand accession: Q9H
DrugBank: n/a
PubChem: 155920131
ChEMBL: n/a
InChI Key: SCMIFBNZCXBOAA-AKONZDDMSA-N
SMILES: c1nc(c2c(n1)n(c(n2)C#CCOCC3C(C(C(O3)n4cnc5c4ncnc5NCCN)O)O)C6C(C(C(O6)CO)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for Q9H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8Y8D7_Q9H	Q8Y8D7	n/a