Ligand name: 3'-O-ACETYLTHYMIDINE-5'-DIPHOSPHATE
PDB ligand accession: ATY
DrugBank: DB02549
PubChem: 445182
ChEMBL: n/a
InChI Key: UWSIAAWKEICIJY-IVZWLZJFSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)O)OC(=O)C
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 P26394

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DZT	Download	Experimental	e1dztB1 e1dztA1	jelly-roll jelly-roll	LigPlot