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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O28471

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RE4	Download	Experimental	e3re4A2 e3re4B2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot