Ligand name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxidanylidene-2-sulfanyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol
PDB ligand accession: QQY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OMSUUENXGWGOLC-PUHOFUEYSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)CO)OP(=O)(O4)S)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: 2',3'-cyclic purine nucleoside phosphorothioates

List of PDB structures and/or AlphaFold models with target protein P16330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YPH	Download	Experimental	e2yphA1	LigT-like	LigPlot