Ligand name: 9-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3H-PURINE-2,6-DIONE
PDB ligand accession: XTS
DrugBank: n/a
PubChem: 16058612
ChEMBL: n/a
InChI Key: UBORTCNDUKBEOP-BDXYJKHTSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)NC(=O)NC2=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 A4GE69

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2EG5	Download	Experimental	e2eg5A1 e2eg5C1 e2eg5E1 e2eg5G1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot