Ligand name: 3-[[(2~{R},3~{S},4~{R},5~{R})-5-[2-azanyl-7-[(3-chlorophenyl)methyl]-6-oxidanylidene-1~{H}-purin-7-ium-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methylamino]-4-oxidanyl-cyclobut-3-ene-1,2-dione
PDB ligand accession: 5NX
DrugBank: n/a
PubChem: 121595968;135567092;
ChEMBL: CHEMBL5278209
InChI Key: IHSJKXMUPLBBMG-PRXMSPFESA-O
SMILES: c1cc(cc(c1)Cl)C[n+]2cn(c3c2C(=O)NC(=N3)N)C4C(C(C(O4)CNC5=C(C(=O)C5=O)O)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
5EHC	Download	Experimental	e5ehcA1	Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot