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 I7FJF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZRO	Download	Experimental	e5zroA1 e5zroB1	beta-Grasp beta-Grasp	LigPlot