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 Q9Y3Z3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TXE	Download	Experimental	e6txeA1 e6txeB1 e6txeC1 e6txeD1 e6txeE1 e6txeF1 e6txeG1 e6txeH1 e6txeI1 e6txeJ1 e6txeK1 e6txeL1 e6txeM1 e6txeN1 e6txeO1 e6txeP1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot