Ligand name: 6-(ethoxycarbonyl)uridine 5'-(dihydrogen phosphate)
PDB ligand accession: O7E
DrugBank: n/a
PubChem: 16665297
ChEMBL: n/a
InChI Key: DZWXMWNQARNSMH-PEBGCTIMSA-N
SMILES: CCOC(=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
3WK3	Download	Experimental	e3wk3A1	TIM beta/alpha-barrel	LigPlot
3WK1	Download	Experimental	e3wk1A1	TIM beta/alpha-barrel	LigPlot