Ligand name: 3-O-sulfo-beta-D-galactopyranose
PDB ligand accession: SGA
DrugBank: DB01818
PubChem: 444635
ChEMBL: n/a
InChI Key: HHRMGTRTCHNCRO-FDROIEKHSA-N
SMILES: C(C1C(C(C(C(O1)O)O)OS(=O)(=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 Q8A789

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OQD	Download	Experimental	e7oqdAAA1	Alkaline phosphatase-like	LigPlot