Ligand name: 2,2'-Anhydro-(1-beta-D-ribofuranosyl)uracil
PDB ligand accession: BJE
DrugBank: n/a
PubChem: 5326916
ChEMBL: n/a
InChI Key: UUGITDASWNOAGG-XVFCMESISA-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 P0A1F6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y1R	Download	Experimental	e1y1rD1 e1y1rB1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot