Ligand name: 2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
PDB ligand accession: RAB
DrugBank: DB00194
PubChem: 21704
ChEMBL: CHEMBL1090
InChI Key: OIRDTQYFTABQOQ-UHTZMRCNSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q3JY79

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GLQ	Download	Experimental	e3glqA1 e3glqA2 e3glqB1 e3glqB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot