Ligand name: 2-acetamido-2-deoxy-1-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: GN1
DrugBank: n/a
PubChem: 440364
ChEMBL: CHEMBL1233078
InChI Key: FZLJPEPAYPUMMR-FMDGEEDCSA-N
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(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 P23805

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RYN	Download	Experimental	e6rynA1	C-type lectin-like	LigPlot