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 Q9K4U1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RCA	Download	Experimental	e6rcaB1 e6rcaA1 e6rcaC1 e6rcaD1 e6rcaE1 e6rcaF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot