Ligand name: 5-[(2~{S},3~{R},4~{S},5~{R})-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1~{H}-pyrimidine-2,4-dione
PDB ligand accession: FJF
DrugBank: n/a
PubChem: 15047;5280485;
ChEMBL: CHEMBL3144027
InChI Key: PTJWIQPHWPFNBW-GBNDHIKLSA-N
SMILES: C1=C(C(=O)NC(=O)N1)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 A0A1V3W5E1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VVA	Download	Experimental	e7vvaA1 e7vvaB1 e7vvaG1 e7vvaC1 e7vvaD1 e7vvaF1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
7VTG	Download	Experimental	e7vtgA1 e7vtgB1 e7vtgC1 e7vtgD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot