Ligand name: 2-acetamido-2-deoxy-4-O-sulfo-alpha-D-galactopyranose
PDB ligand accession: NGK
DrugBank: DB04492
PubChem: 447406
ChEMBL: n/a
InChI Key: WHCJUIFHMJFEFZ-YQXRAVKXSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)OS(=O)(=O)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 Q8A397

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OZ9	Download	Experimental	e7oz9AAA1 e7oz9BBB1	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot