Ligand name: L-URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: 0U
DrugBank: n/a
PubChem: 5315131
ChEMBL: n/a
InChI Key: DJJCXFVJDGTHFX-PSQAKQOGSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(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 P61823

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PX0	Download	Experimental	e8px0A1	RNase A-like	LigPlot