Ligand name: methyl 3-O-[(1R)-1-carboxyethyl]-beta-D-galactopyranoside
PDB ligand accession: 9QG
DrugBank: n/a
PubChem: 133107879
ChEMBL: n/a
InChI Key: PXMURYZLIUEKLA-BEESJRNYSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)OC)CO)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 O00214

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VWG	Download	Experimental	e5vwgA1	jelly-roll	LigPlot