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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 22H

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P44862_22H	P44862	N-acetylmuramic acid 6-phosphate	n/a