Ligand name: methyl 9-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: MJJ
DrugBank: n/a
PubChem: 71312953
ChEMBL: n/a
InChI Key: NIEBVOWRRSQMQG-KXEMTNKZSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)O)O)(C(=O)O)OC)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 Q696P8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NZK	Download	Experimental	e6nzkA2 e6nzkB3 e6nzkC3	jelly-roll jelly-roll jelly-roll	LigPlot