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 P18670

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UH1	Download	Experimental	e1uh1.2	beta-Prism I	LigPlot
1UH0	Download	Experimental	e1uh0.2 e1uh0.3 e1uh0.4 e1uh0.1	beta-Prism I beta-Prism I beta-Prism I beta-Prism I	LigPlot