Ligand name: Methyl 2-(acetylamino)-2-deoxy-1-thio-alpha-D-galactopyranose
PDB ligand accession: Q3M
DrugBank: n/a
PubChem: 155818889
ChEMBL: n/a
InChI Key: ZYKRTEHWXBHGOU-SQQIUAQRSA-N
SMILES: CC(=O)NC1C(CC(C(C1O)O)CO)SC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein Q8IUN9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XIY	Download	Experimental	e6xiyA1	C-type lectin-like	LigPlot