Ligand name: 2',5'-dideoxyadenosine 3'-(tetrahydrogen triphosphate)
PDB ligand accession: ZDA
DrugBank: n/a
PubChem: 9934622
ChEMBL: CHEMBL1162355
InChI Key: ZJGUOEYCABTFNH-DSYKOEDSSA-N
SMILES: CC1C(CC(O1)n2cnc3c2ncnc3N)OP(=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: Ribonucleoside 3'-phosphates
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q5UFR5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WP8	Download	Experimental	e4wp8A1 e4wp8B1	Alpha-beta plaits Alpha-beta plaits	LigPlot
4WP9	Download	Experimental	e4wp9A1 e4wp9B1	Alpha-beta plaits Alpha-beta plaits	LigPlot