Ligand name: (2~{R},3~{R},4~{R},5~{R})-2-[(6-aminopurin-9-yl)methyl]-5-azanyl-oxane-3,4-diol
PDB ligand accession: NXB
DrugBank: n/a
PubChem: 145994381
ChEMBL: n/a
InChI Key: YFNWLMALNRKCLH-GCXDCGAKSA-N
SMILES: c1nc(c2c(n1)n(cn2)CC3C(C(C(CO3)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
6TU1	Download	Experimental	e6tu1A1	Rossmann-like	LigPlot