Ligand name: 1-(3,5-di-O-phosphono-alpha-L-xylofuranosyl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: VQV
DrugBank: n/a
PubChem: 154585770
ChEMBL: n/a
InChI Key: ZPVPRWPOZBXDKD-ZAKLUEHWSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K1O	Download	Experimental	e7k1oA2 e7k1oB2 e7k1oC2	RNase A-like RNase A-like RNase A-like	LigPlot