Ligand name: 4-amino-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: TO1
DrugBank: DB13916
PubChem: 11824
ChEMBL: CHEMBL99668
InChI Key: XOKJUSAYZUAMGJ-WOUKDFQISA-N
SMILES: c1c(c2c(ncnc2n1C3C(C(C(O3)CO)O)O)N)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for TO1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W4J0F1_TO1	W4J0F1	n/a
2	P0DTD1_TO1	P0DTD1	n/a
3	O28471_TO1	O28471	n/a