Ligand name: 6-azanyl-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one
PDB ligand accession: 8OX
DrugBank: n/a
PubChem: 96852
ChEMBL: CHEMBL1614817
InChI Key: UEHOMUNTZPIBIL-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)N(C(=O)N2)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 Q72GF3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MWL	Download	Experimental	e3mwlB1	P-loop domains-like	LigPlot