Ligand name: (1R,2R,3S,5R,6S)-2,3,5-trihydroxy-6-(hydroxymethyl)cyclohexyl alpha-D-glucopyranoside
PDB ligand accession: 5QP
DrugBank: n/a
PubChem: 137348391
ChEMBL: n/a
InChI Key: POWCVSWKDOOEBI-FELRGSJNSA-N
SMILES: C1C(C(C(C(C1O)O)OC2C(C(C(C(O2)CO)O)O)O)CO)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 P04746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EMY	Download	Experimental	e5emyA2	TIM beta/alpha-barrel	LigPlot