Ligand name: 3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE
PDB ligand accession: CH1
DrugBank: n/a
PubChem: 153054
ChEMBL: CHEMBL480328
InChI Key: CHKFLBOLYREYDO-SHYZEUOFSA-N
SMILES: C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
6WOY	Download	Experimental	e6woyC1 e6woyC3 e6woyC6 e6woyD4 e6woyD8 e6woyD9	N-terminal domain in beta subunit of DNA dependent RNA-polymerase cradle loop barrel barrel domain in beta subunit of DNA dependent RNA-polymerase second helical domain in RNA-polymerase beta-prime subunit first helical domain in RNA-polymerase beta-prime subunit cradle loop barrel	LigPlot