Ligand name: (1R,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
PDB ligand accession: 7CY
DrugBank: n/a
PubChem: 65269
ChEMBL: CHEMBL49935
InChI Key: UGRNVLGKAGREKS-GCXDCGAKSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O)CO)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: Cyclopentyl nucleosides

List of PDB structures and/or AlphaFold models with target protein Q5CPH1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TJ9	Download	Experimental	e5tj9A1 e5tj9A2 e5tj9B1 e5tj9B2 e5tj9C1 e5tj9C2 e5tj9D1 e5tj9D2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot