Ligand name: 2-amino-9-[(2S,3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxotetrahydro-2H-2lambda~5~-furo[3,4-d][1,3,2]dioxaphosphol-4-yl]-3,9-dihydro-6H-purin-6-one
PDB ligand accession: 9K9
DrugBank: n/a
PubChem: 92823;5280908;135398728;
ChEMBL: n/a
InChI Key: UASRYODFRYWBRC-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C4C(C(O3)CO)OP(=O)(O4)O)NC(=NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B3Y653

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZSL	Download	Experimental	e5zslB2 e5zslA2	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot
5ZSM	Download	Experimental	e5zsmB2 e5zsmA1 e5zsmB1 e5zsmA2	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot