Ligand name: (2~{S},3~{R},4~{S},5~{S},6~{R})-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
PDB ligand accession: BW3
DrugBank: n/a
PubChem: 9815668
ChEMBL: CHEMBL2059297
InChI Key: WYUFTYLVLQZQNH-CBQIKETKSA-N
SMILES: CCOC1C(C(C(C(O1)CO)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 I0AIT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VL2	Download	Experimental	e7vl2A1	TIM beta/alpha-barrel	LigPlot