Ligand name: 4-O-acetyl-5-acetamido-3,5-dideoxy-L-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
PDB ligand accession: 79J
DrugBank: n/a
PubChem: 124222437
ChEMBL: n/a
InChI Key: LVBIMVQYUKOENY-DQBXORCPSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)OC(=O)C
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 Q9J0Y0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T96	Download	Experimental	e5t96B2 e5t96A2 e5t96B2 e5t96C1 e5t96A2 e5t96C1 e5t96D1 e5t96E1 e5t96E1 e5t96F2 e5t96D1 e5t96F2	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot