Ligand name: 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
PDB ligand accession: 5CM
DrugBank: n/a
PubChem: 102276
ChEMBL: n/a
InChI Key: RGDVNLHBCKWZDA-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)N=C1N)C2CC(C(O2)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine deoxyribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q9QY93

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SQW	Download	Experimental	e6sqwA1 e6sqwD1	all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases	LigPlot