Ligand name: (2S)-2-{[2-acetamido-2-deoxy-alpha-D-glucopyranosyl]oxy}butanedioic acid
PDB ligand accession: GMT
DrugBank: n/a
PubChem: 57339291
ChEMBL: n/a
InChI Key: COBMRTSHZAUOCY-BVKYVCSXSA-N
SMILES: CC(=O)NC1C(C(C(OC1OC(CC(=O)O)C(=O)O)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 P42982

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D00	Download	Experimental	e5d00A1 e5d00A2 e5d00B1 e5d00B2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
5D01	Download	Experimental	e5d01A1 e5d01A2 e5d01B1 e5d01A2 e5d01B2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot