Ligand name: 2-amino-9-[(2R,4aR,6R,7R,7aS)-2,7-dihydroxy-2-sulfanylidenetetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-3,9-dihydro-6H-purin-6-one
PDB ligand accession: 6ZA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JZAJZXRXCHCRMU-KVBUDSETSA-N
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=S)(O4)O)O)NC(=NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: 3',5'-cyclic purine nucleoside phosphorothioates

List of PDB structures and/or AlphaFold models with target protein Q13976

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L0N	Download	Experimental	e5l0nA1	jelly-roll	LigPlot