Ligand name: 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-1-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: 491
DrugBank: n/a
PubChem: 16731813
ChEMBL: n/a
InChI Key: DTSXRQWOCZUNPL-YVNCZSHWSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)OP(=O)(O)O)NC(=O)C
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 E4RE40

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y7U	Download	Experimental	e4y7uA1	Nucleotide-diphospho-sugar transferases	LigPlot
4Y7V	Download	Experimental	e4y7vA1	Nucleotide-diphospho-sugar transferases	LigPlot