Ligand name: 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-6-O-phosphono-D-glucitol
PDB ligand accession: 22H
DrugBank: n/a
PubChem: 137348026
ChEMBL: n/a
InChI Key: JLFWJRHCFGCYAT-TVVSKHENSA-N
SMILES: CC(C(=O)O)OC(C(CO)NC(=O)C)C(C(COP(=O)(O)O)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 P44862

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LZJ	Download	Experimental	e4lzjB1 e4lzjC1 e4lzjA1 e4lzjD1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot