Ligand name: URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: U5P
DrugBank: DB03685
PubChem: 6030
ChEMBL: CHEMBL214393
InChI Key: DJJCXFVJDGTHFX-XVFCMESISA-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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GWO	Download	Experimental	e8gwoA1 e8gwoG1	Alpha-beta plaits cradle loop barrel	LigPlot
8GW1	Download	Experimental	e8gw1A1 e8gw1G1	Alpha-beta plaits cradle loop barrel	LigPlot
6WLC	Download	Experimental	e6wlcA1 e6wlcB1	RNase A-like RNase A-like	LigPlot
7K0R	Download	Experimental	e7k0rA2 e7k0rB2 e7k0rC2 e7k0rD1 e7k0rE2 e7k0rF2	RNase A-like RNase A-like RNase A-like RNase A-like RNase A-like RNase A-like	LigPlot