Ligand name: 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL
PDB ligand accession: NOC
DrugBank: n/a
PubChem: 49867393
ChEMBL: n/a
InChI Key: UGRNVLGKAGREKS-FAYXRDSDSA-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 P23526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LI4	Download	Experimental	e1li4A2 e1li4A1	Rossmann-like Rossmann-like	LigPlot