Ligand name: URIDINE 3',5'-BIS(DIHYDROGEN PHOSPHATE)
PDB ligand accession: UBD
DrugBank: n/a
PubChem: 54559969
ChEMBL: n/a
InChI Key: ZPVPRWPOZBXDKD-XVFCMESISA-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 O70348

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J7M	Download	Experimental	e4j7mA1	Restriction endonuclease-like	LigPlot
4J7L	Download	Experimental	e4j7lA1	Restriction endonuclease-like	LigPlot