Ligand name: 5-CYANO-URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: CNU
DrugBank: n/a
PubChem: 25049744
ChEMBL: CHEMBL1164065
InChI Key: BUHKUGLYORHFNN-JXOAFFINSA-N
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)C#N
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 P11172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EWZ	Download	Experimental	e3ewzC1 e3ewzD1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3BK0	Download	Experimental	e3bk0A1 e3bk0B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot