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

ClassyFire chemical classification:

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

List of proteins that are targets for 5I5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55263_5I5	P55263	inhibitor	IC50(nM) = 8.91
2	Q5VXR3_5I5	Q5VXR3	n/a