Ligand name: N-[(1R,2S,3R,4R,5R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl]ethanamide
PDB ligand accession: 3QL
DrugBank: n/a
PubChem: 91810428
ChEMBL: n/a
InChI Key: UVQRTGABPMLDOA-KSKNGZLJSA-N
SMILES: CC(=O)NC1C(C(C2COC1O2)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)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 O32108

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WLK	Download	Experimental	e4wlkA1 e4wlkB1 e4wlkA1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot