Ligand name: 6-O-sulfo-beta-D-galactopyranose
PDB ligand accession: G6S
DrugBank: n/a
PubChem: 42628615
ChEMBL: n/a
InChI Key: OKUVUONOJCDUJY-FPRJBGLDSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)O)OS(=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 Q8A346

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OZC	Download	Experimental	e7ozcAAA1	Alkaline phosphatase-like	LigPlot