Ligand name: 9-{5-O-[(S)-hydroxy{[(R)-hydroxy(thiophosphonooxy)phosphoryl]oxy}phosphoryl]-alpha-L-arabinofuranosyl}-3,9-dihydro-1H-purine-2,6-dione
PDB ligand accession: L8S
DrugBank: n/a
PubChem: 139592514
ChEMBL: n/a
InChI Key: IAOZVDCRMYYKMQ-BZKDHIKHSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)NC(=O)NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q9HB90

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WJ2	Download	Experimental	e6wj2G2	P-loop domains-like	LigPlot
6NZD	Download	Experimental	e6nzdG1	P-loop domains-like	LigPlot