Ligand name: 3-(beta-D-galactopyranosylthio)propanoic acid
PDB ligand accession: G0S
DrugBank: n/a
PubChem: 69865695
ChEMBL: n/a
InChI Key: XMQYQVUZHDCFEM-MRCFXUCSSA-N
SMILES: C(CSC1C(C(C(C(O1)CO)O)O)O)C(=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 Q05097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZYH	Download	Experimental	e3zyhA1 e3zyhB1	jelly-roll jelly-roll	LigPlot