Ligand name: 6-chloro-9-(beta-D-ribofuranosyl)-9H-purin-2-amine
PDB ligand accession: 6CR
DrugBank: n/a
PubChem: 102197
ChEMBL: CHEMBL244169
InChI Key: TXWHPSZYRUHEGT-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)nc(nc2Cl)N
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 O34925

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DAE	Download	Experimental	e4daeA2	Phosphorylase/hydrolase-like	LigPlot