Ligand name: ~{N}-[[(2~{R},3~{S},4~{R},5~{R})-5-[2-azanyl-6-oxidanylidene-7-(phenylmethyl)-1~{H}-purin-7-ium-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-1,1,1-tris(fluoranyl)methanesulfonamide
PDB ligand accession: 5O8
DrugBank: n/a
PubChem: 121595969;135567093;
ChEMBL: CHEMBL5282449
InChI Key: NMFHLBUCTTXCHX-XNIJJKJLSA-O
SMILES: c1ccc(cc1)C[n+]2cn(c3c2C(=O)NC(=N3)N)C4C(C(C(O4)CNS(=O)(=O)C(F)(F)F)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P06730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EIR	Download	Experimental	e5eirA1	Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot
5EI3	Download	Experimental	e5ei3A1	Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot