Ligand name: 2',3'-DIDEOXYCYTOSINE-5'-DIPHOSPHATE
PDB ligand accession: DDY
DrugBank: n/a
PubChem: 656930
ChEMBL: CHEMBL1232161
InChI Key: FVSQWXITYSICAK-POYBYMJQSA-N
SMILES: C1CC(OC1COP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of PDB structures and/or AlphaFold models with target protein Q97W02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S9F	Download	Experimental	e1s9fA3 e1s9fA4 e1s9fB3 e1s9fB4 e1s9fC3 e1s9fC4 e1s9fD3 e1s9fD4	Alpha-beta plaits Hypothetical protein Ta1206-like Alpha-beta plaits Hypothetical protein Ta1206-like Alpha-beta plaits Hypothetical protein Ta1206-like Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot