Ligand name: 2',3'-DIDEOXYCYTIDINE 5'-TRIPHOSPHATE
PDB ligand accession: DCT
DrugBank: n/a
PubChem: 119119
ChEMBL: CHEMBL1201384
InChI Key: ARLKCWCREKRROD-POYBYMJQSA-N
SMILES: C1CC(OC1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=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 Q9UBT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U6P	Download	Experimental	e4u6pA1 e4u6pA2 e4u6pB3 e4u6pB4	Alpha-beta plaits Hypothetical protein Ta1206-like Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot