Ligand name: 5-S-METHYL-1-O-PHOSPHONO-5-THIO-D-RIBULOSE
PDB ligand accession: MRU
DrugBank: n/a
PubChem: 174549
ChEMBL: n/a
InChI Key: CNSJRYUMVMWNMC-RITPCOANSA-N
SMILES: CSCC(C(C(=O)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein O31662

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YVK	Download	Experimental	e2yvkA2 e2yvkA3 e2yvkB2 e2yvkB3 e2yvkC2 e2yvkC3 e2yvkD2 e2yvkD3	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 Rossmann-like Translation initiation factor eIF-2B delta subunit N-terminal helical domain	LigPlot