Ligand name: 2',3'-DEHYDRO-2',3'-DEOXY-THYMIDINE 5'-DIPHOSPHATE
PDB ligand accession: D4D
DrugBank: DB02569
PubChem: 461279
ChEMBL: CHEMBL405730
InChI Key: LXCAIISEDMYORY-JGVFFNPUSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=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 P22887

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1F3F	Download	Experimental	e1f3fB1	Alpha-beta plaits	LigPlot