Ligand name: 7-[2-(4-chlorophenoxy)ethyl]guanosine 5'-(dihydrogen phosphate)
PDB ligand accession: 6LI
DrugBank: n/a
PubChem: 44817901;135566701;
ChEMBL: n/a
InChI Key: QWFXGVANFMDSMH-LSCFUAHRSA-O
SMILES: c1cc(ccc1OCC[n+]2cn(c3c2C(=O)NC(=N3)N)C4C(C(C(O4)COP(=O)(O)O)O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
4DT6	Download	Experimental	e4dt6A1	Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot