Ligand name: 2-acetylamino-2-deoxy-alpha-L-idopyranose
PDB ligand accession: HSQ
DrugBank: n/a
PubChem: 7059432
ChEMBL: n/a
InChI Key: OVRNDRQMDRJTHS-SLBCVNJHSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)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 Q9GNK5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F2L	Download	Experimental	e2f2lA1	N-acetylmuramoyl-L-alanine amidase-like	LigPlot