Ligand name: (2S,3R,5S)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
PDB ligand accession: 3L1
DrugBank: n/a
PubChem: 489519
ChEMBL: n/a
InChI Key: OLXZPDWKRNYJJZ-VQVTYTSYSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)CO)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 2'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein P27707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZI5	Download	Experimental	e2zi5A1 e2zi5B1 e2zi5C1 e2zi5D1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot
2ZI4	Download	Experimental	e2zi4A1	P-loop domains-like	LigPlot