Ligand name: (2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-~{N}-methyl-3,4-bis(oxidanyl)oxolane-2-carboxamide
PDB ligand accession: NWQ
DrugBank: n/a
PubChem: 98567
ChEMBL: CHEMBL519809
InChI Key: PLYRYAHDNXANEG-QMWPFBOUSA-N
SMILES: CNC(=O)C1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q86U44

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TTT	Download	Experimental	e6tttA1	Rossmann-like	LigPlot