Ligand name: 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE
PDB ligand accession: 5I5
DrugBank: DB07173
PubChem: 9842606
ChEMBL: CHEMBL66280
InChI Key: NTXUAWGNGBSCRS-TZQXKBMNSA-N
SMILES: CC1C(C(C(O1)n2cc(c3c2ncnc3N)I)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q5VXR3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2I6A	Download	Experimental	e2i6aA1 e2i6aB1 e2i6aC1 e2i6aD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot