Ligand name: 2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE
PDB ligand accession: DCP
DrugBank: DB03258
PubChem: 65091
ChEMBL: CHEMBL560403
InChI Key: RGWHQCVHVJXOKC-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=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 Q9UNA4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EPG	Download	Experimental	e3epgA13 e3epgA14	Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot
2ALZ	Download	Experimental	e2alzA3 e2alzA4	Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot
4EYH	Download	Experimental	e4eyhB1 e4eyhB5	Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot
3NGD	Download	Experimental	e3ngdA13 e3ngdA14	Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot
4FS2	Download	Experimental	e4fs2A13 e4fs2A14	Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot
3Q8P	Download	Experimental	e3q8pB3 e3q8pB4	Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot
2DPI	Download	Experimental	e2dpiA3 e2dpiA4	Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot