Ligand name: 2'-amino-2'-deoxycytidine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: CSG
DrugBank: n/a
PubChem: 15216946
ChEMBL: n/a
InChI Key: WNVZQYHBHSLUHJ-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(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 Q70ET3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H5X	Download	Experimental	e3h5xA1	Alpha-beta plaits	LigPlot