Ligand name: 2'-DEOXY-5-METHYLCYTIDINE 5'-(TETRAHYDROGEN TRIPHOSPHATE)
PDB ligand accession: 523
DrugBank: n/a
PubChem: 42627474
ChEMBL: n/a
InChI Key: VSWHQKSDLZFLRY-XLPZGREQSA-O
SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
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
2OIG	Download	Experimental	e2oigA2 e2oigB1 e2oigC1 e2oigA2 e2oigD2 e2oigB1	all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases	LigPlot