Ligand name: ~{N}-[[(2~{R},3~{S},4~{R},5~{R})-5-[8-[3-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]prop-1-ynyl]-6-azanyl-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-4-azanyl-butanamide
PDB ligand accession: Q9N
DrugBank: n/a
PubChem: 155920133
ChEMBL: n/a
InChI Key: FSTDOBBDPHECFF-GMIOVBLFSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COCC#Cc4nc5c(ncnc5n4C6C(C(C(O6)CNC(=O)CCCN)O)O)N)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 Q9N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8Y8D7_Q9N	Q8Y8D7	n/a