Ligand name: [[(1R,3S,5S)-3-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-methylidene-5-oxidanyl-cyclopentyl]methoxy-oxidanyl-phosphory l] phosphono hydrogen phosphate
PDB ligand accession: ET9
DrugBank: n/a
PubChem: 10029549;135411098;
ChEMBL: n/a
InChI Key: YMBBDUCQYPKKJK-FXQIFTODSA-N
SMILES: C=C1C(CC(C1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)n2cnc3c2NC(=NC3=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein D3XFN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IKA	Download	Experimental	e6ikaA1 e6ikaC1	Alpha-beta plaits Alpha-beta plaits	LigPlot
5XN1	Download	Experimental	e5xn1A3 e5xn1C2	Alpha-beta plaits Alpha-beta plaits	LigPlot