Ligand name: 6-S-(prop-2-yn-1-yl)-6-thio-beta-D-glucopyranosyl 1-thio-beta-D-galactopyranoside
PDB ligand accession: QWJ
DrugBank: n/a
PubChem: 154815601
ChEMBL: n/a
InChI Key: VMLLJSJIKUKSIE-PHOFNFIUSA-N
SMILES: C#CCSCC1C(C(C(C(O1)SC2C(C(C(C(O2)CO)O)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 P02872

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VC3	Download	Experimental	e6vc3A1 e6vc3B1 e6vc3D1	jelly-roll jelly-roll jelly-roll	LigPlot