Ligand name: 5-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-pyrimidine-2,4-dione
PDB ligand accession: 8IZ
DrugBank: n/a
PubChem: 99543
ChEMBL: n/a
InChI Key: UVBYMVOUBXYSFV-XUTVFYLZSA-N
SMILES: CN1C=C(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A140N873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W93	Download	Experimental	e7w93A1	Rossmann-like	LigPlot