Ligand name: [2-CYTIDYLATE-O'-PHOSPHONYLOXYL]-ETHYL-TRIMETHYL-AMMONIUM
PDB ligand accession: CDC
DrugBank: DB12153
PubChem: 13804;11583971;76963096;
ChEMBL: CHEMBL1231700
InChI Key: RZZPDXZPRHQOCG-OJAKKHQRSA-N
SMILES: C[N+](C)(C)CCOP(=O)([O-])OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)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 Q8IEE9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZCS	Download	Experimental	e4zcsA1 e4zcsC1 e4zcsE1 e4zcsB1 e4zcsD1 e4zcsF1	HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like	LigPlot