Ligand name: 1,5-di-O-phosphono-alpha-D-ribofuranose
PDB ligand accession: RI2
DrugBank: n/a
PubChem: 14035695
ChEMBL: n/a
InChI Key: AAAFZMYJJHWUPN-TXICZTDVSA-N
SMILES: C(C1C(C(C(O1)OP(=O)(O)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q5JFM9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VM6	Download	Experimental	e3vm6A2 e3vm6A3 e3vm6B2 e3vm6B3 e3vm6C2 e3vm6C3	Rossmann-like Translation initiation factor eIF-2B delta subunit N-terminal helical domain Rossmann-like Translation initiation factor eIF-2B delta subunit N-terminal helical domain Rossmann-like Translation initiation factor eIF-2B delta subunit N-terminal helical domain	LigPlot