Ligand name: (2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone
PDB ligand accession: ARJ
DrugBank: n/a
PubChem: 49866642
ChEMBL: n/a
InChI Key: CWNCBQJCRSRXGI-KCRUCZTKSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(=O)C3O)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 P60176

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZJ1	Download	Experimental	e2zj1A1 e2zj1A2 e2zj1B1 e2zj1B2 e2zj1C1 e2zj1C2 e2zj1D1 e2zj1D2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot