Ligand name: bis{[(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]methyl} hydrogen phosphate
PDB ligand accession: 3XZ
DrugBank: n/a
PubChem: 101440379
ChEMBL: n/a
InChI Key: PPQXTUORNPDZDR-PRSXHHODSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OCC4C(CC(O4)n5cnc6c5ncnc6N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P81460

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TYS	Download	Experimental	e4tysA1 e4tysC1 e4tysD1 e4tysE1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot