Ligand name: 5-(ACETYLAMINO)-5-DEOXY-1-O-PHOSPHONO-L-IDITOL
PDB ligand accession: FGS
DrugBank: n/a
PubChem: 44223986
ChEMBL: n/a
InChI Key: WHHOIWRDVIBHSP-RULNZFCNSA-N
SMILES: CC(=O)NC(CO)C(C(C(COP(=O)(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 P0A759

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WU1	Download	Experimental	e2wu1A1 e2wu1B1	Rossmann-like Rossmann-like	LigPlot