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

ClassyFire chemical classification:

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

List of proteins that are targets for ET9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D3XFN7_ET9	D3XFN7	n/a
2	D3XFN5_ET9	D3XFN5	n/a