Ligand name: 5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]thymidine
PDB ligand accession: 1FZ
DrugBank: n/a
PubChem: 454113
ChEMBL: n/a
InChI Key: YRKUYVYMPXAOAT-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: Pyrimidine 2'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein A0A0E3K6E9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VGM	Download	Experimental	e6vgmA3 e6vgmA4 e6vgmD1 e6vgmD4	Hypothetical protein Ta1206-like Alpha-beta plaits Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot