Ligand name: 2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE
PDB ligand accession: D3T
DrugBank: n/a
PubChem: 65051
ChEMBL: CHEMBL566812
InChI Key: URGJWIFLBWJRMF-JGVFFNPUSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)COP(=O)(O)OP(=O)(O)OP(=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 Q9UGP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MGI	Download	Experimental	e3mgiA3	Nucleotidyltransferase-like	LigPlot
3HWT	Download	Experimental	e3hwtA3	Nucleotidyltransferase-like	LigPlot
1XSN	Download	Experimental	e1xsnA3	Nucleotidyltransferase-like	LigPlot
3C5G	Download	Experimental	e3c5gA3 e3c5gB3	Nucleotidyltransferase-like Nucleotidyltransferase-like	LigPlot
3HX0	Download	Experimental	e3hx0A3 e3hx0F3 e3hx0K3 e3hx0P3	Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like	LigPlot
3HW8	Download	Experimental	e3hw8A3	Nucleotidyltransferase-like	LigPlot