Ligand name: [(2R,5S)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: 42E
DrugBank: n/a
PubChem: 503017
ChEMBL: n/a
InChI Key: WUMZLKDCOINBEA-NKWVEPMBSA-N
SMILES: C1C(OC(S1)COP(=O)(O)O)N2C=CC(=NC2=O)N
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 P06746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TBA	Download	Experimental	e5tbaA1	Nucleotidyltransferase-like	LigPlot
5TBC	Download	Experimental	e5tbcA1	Nucleotidyltransferase-like	LigPlot