Ligand name: (2~{S},3~{S},4~{R},5~{S},6~{S})-2-[[(2~{S},4~{R},6~{R})-2-(hydroxymethyl)-6-oxidanyl-oxan-4-yl]methyl]-6-methyl-oxane-3,4,5-triol
PDB ligand accession: DS8
DrugBank: n/a
PubChem: 137321206
ChEMBL: n/a
InChI Key: ROOQANRWEBNDFF-VBFQFBHJSA-N
SMILES: CC1C(C(C(C(O1)CC2CC(OC(C2)O)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 C7BLE4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FHY	Download	Experimental	e6fhyA1 e6fhyB1	beta-propeller-like beta-propeller-like	LigPlot