Ligand name: CYTIDINE-5'-MONOPHOSPHATE
PDB ligand accession: C
DrugBank: DB03403
PubChem: 6131
ChEMBL: CHEMBL307679
InChI Key: IERHLVCPSMICTF-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)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 Q8RQE9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D4D	Download	Experimental	e5d4dC1 e5d4dC4 e5d4dD10	cradle loop barrel N-terminal domain in beta subunit of DNA dependent RNA-polymerase cradle loop barrel	LigPlot