Ligand name: 6-(methoxycarbonyl)uridine 5'-(dihydrogen phosphate)
PDB ligand accession: O7M
DrugBank: n/a
PubChem: 16665296
ChEMBL: n/a
InChI Key: VOHILSGGFMXAFJ-ZOQUXTDFSA-N
SMILES: COC(=O)C1=CC(=O)NC(=O)N1C2C(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 O26232

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WK2	Download	Experimental	e3wk2A1	TIM beta/alpha-barrel	LigPlot
3WK0	Download	Experimental	e3wk0A1	TIM beta/alpha-barrel	LigPlot