Ligand name: 2,2'-Anhydro-(1-beta-D-arabinofuranosyl)uracil
PDB ligand accession: ANU
DrugBank: DB04627
PubChem: 806138
ChEMBL: CHEMBL3251336
InChI Key: UUGITDASWNOAGG-CCXZUQQUSA-N
SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein O33808

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZL2	Download	Experimental	e1zl2B1 e1zl2D1 e1zl2A1 e1zl2F1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot