Ligand name: 2-amino-9-{5-O-[(R)-{[(S)-{dichloro[(R)-hydroxy(phosphonooxy)phosphoryl]methyl}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2-O-methyl-beta-D-ribofuranosyl}-7-methyl-9H-purin-7-ium-6-olate
PDB ligand accession: 6G6
DrugBank: n/a
PubChem: 137348463
ChEMBL: n/a
InChI Key: ULCNCADMRQHHSX-IOSLPCCCSA-N
SMILES: C[n+]1cn(c2c1c(nc(n2)N)[O-])C3C(C(C(O3)COP(=O)(O)OP(=O)(C(P(=O)(O)OP(=O)(O)O)(Cl)Cl)O)O)OC
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
5J5Y	Download	Experimental	e5j5yA1 e5j5yB1	Translation initiation factor eIF4e and phosphothreonine lyase Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot