Ligand name: (2~{R},3~{R},4~{S},5~{S},6~{R})-6-(methoxymethyl)oxane-2,3,4,5-tetrol
PDB ligand accession: L6N
DrugBank: n/a
PubChem: 13832659
ChEMBL: n/a
InChI Key: QWJKEQVWXSYDJA-XUUWZHRGSA-N
SMILES: COCC1C(C(C(C(O1)O)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 E1BHM0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HB5	Download	Experimental	e8hb5A1	C-type lectin-like	LigPlot