Ligand name: (3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-one
PDB ligand accession: 89Y
DrugBank: n/a
PubChem: 124080856
ChEMBL: n/a
InChI Key: MTSAHRPUAGVYCZ-WVZVXSGGSA-N
SMILES: C1C(C(C(=O)O1)O)(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactones
      • Subclass: Gamma butyrolactones

List of PDB structures and/or AlphaFold models with target protein B9JK80

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UHZ	Download	Experimental	e5uhzA1 e5uhzA2 e5uhzB1 e5uhzB2	Rossmann-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like Rossmann-like	LigPlot