Ligand name: 2',3'-DEHYDRO-2',3'-DEOXY-THYMIDINE 5'-TRIPHOSPHATE
PDB ligand accession: D4T
DrugBank: DB02887
PubChem: 65355
ChEMBL: CHEMBL485652
InChI Key: ODSQODTUNULBHF-JGVFFNPUSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(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 P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AVM	Download	Experimental	e6avmA2 e6avmC4	Alpha-beta plaits Alpha-beta plaits	LigPlot
6AN8	Download	Experimental	e6an8A3 e6an8C3	Alpha-beta plaits Alpha-beta plaits	LigPlot
6AVT	Download	Experimental	e6avtA4 e6avtC4	Alpha-beta plaits Alpha-beta plaits	LigPlot
6ANQ	Download	Experimental	e6anqA1 e6anqC3	Alpha-beta plaits Alpha-beta plaits	LigPlot
6AMO	Download	Experimental	e6amoA1 e6amoC3	Alpha-beta plaits Alpha-beta plaits	LigPlot
6ASW	Download	Experimental	e6aswA4 e6aswC2	Alpha-beta plaits Alpha-beta plaits	LigPlot
6AN2	Download	Experimental	e6an2A1 e6an2C3	Alpha-beta plaits Alpha-beta plaits	LigPlot