Ligand name: (6R)-5-acetamido-6-[(1S,2S)-3-acetamido-1,2-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranosonic acid
PDB ligand accession: 5KQ
DrugBank: n/a
PubChem: 118797276
ChEMBL: n/a
InChI Key: VOVFDZJABRGWTQ-IAGKUOAJSA-N
SMILES: CC(=O)NCC(C(C1C(C(CC(O1)(C(=O)O)O)O)NC(=O)C)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 K9LG83

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E66	Download	Experimental	e5e66A1 e5e66A2	jelly-roll Flavodoxin-like	LigPlot