Ligand name: 2-(3,4-dihydroxyphenyl)ethyl beta-D-fructofuranoside
PDB ligand accession: 9OK
DrugBank: n/a
PubChem: 134828585
ChEMBL: n/a
InChI Key: LKYHMBCDFKCNAO-YIYPIFLZSA-N
SMILES: c1cc(c(cc1CCOC2(C(C(C(O2)CO)O)O)CO)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 J7HDY4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O47	Download	Experimental	e5o47A1 e5o47B1	beta-propeller-like beta-propeller-like	LigPlot