Ligand name: (3~{S},4~{R})-oxolane-3,4-diol
PDB ligand accession: IJ8
DrugBank: n/a
PubChem: 641773
ChEMBL: n/a
InChI Key: SSYDTHANSGMJTP-ZXZARUISSA-N
SMILES: C1C(C(CO1)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydrofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8IEE9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z9V	Download	Experimental	e7z9vA1	HUP domain-like	LigPlot