Ligand name: 5'-O-[(R)-hydroxy{[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]oxy}phosphoryl]-7-methylguanosine
PDB ligand accession: 6G0
DrugBank: n/a
PubChem: 126961703;135567169;
ChEMBL: n/a
InChI Key: ICYVMAXYRWTAKS-KQYNXXCUSA-O
SMILES: C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
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 P63073

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J5O	Download	Experimental	e5j5oA1 e5j5oB1 e5j5oC1 e5j5oD1	Translation initiation factor eIF4e and phosphothreonine lyase Translation initiation factor eIF4e and phosphothreonine lyase Translation initiation factor eIF4e and phosphothreonine lyase Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot