Ligand name: 6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL
PDB ligand accession: SP1
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1236010
InChI Key: SMPNJFHAPJOHPP-LHKKBNDGSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=S)(O4)O)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 P0ACJ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R8H	Download	Experimental	e4r8hA1 e4r8hA2 e4r8hB1 e4r8hA2 e4r8hB1 e4r8hB2	HTH jelly-roll HTH jelly-roll HTH jelly-roll	LigPlot