Ligand name: (1S,2R,3S,4R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol
PDB ligand accession: NRN
DrugBank: n/a
PubChem: 126704
ChEMBL: CHEMBL129014
InChI Key: VFKHECGAEJNAMV-HETMPLHPSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O)O)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 P50247

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AXB	Download	Experimental	e5axbA1 e5axbA2 e5axbC1 e5axbC2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot