Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(3~{S})-3-azanyl-3-(4-prop-2-ynoxyphenyl)propanoyl]sulfamate
PDB ligand accession: 8Q2
DrugBank: n/a
PubChem: 131842053
ChEMBL: n/a
InChI Key: SOQSTTVKSPLYCJ-KSHOWADASA-N
SMILES: C#CCOc1ccc(cc1)C(CC(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)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 8Q2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09095_8Q2	P09095	n/a