Ligand name: methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside
PDB ligand accession: MGC
DrugBank: n/a
PubChem: 448882
ChEMBL: n/a
InChI Key: ZEVOCXOZYFLVKN-ZEBDFXRSSA-N
SMILES: CC(=O)NC1C(C(C(OC1OC)CO)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 O24313

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DU1	Download	Experimental	e2du1A1 e2du1B1 e2du1C1 e2du1D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot