Ligand name: N-[(1S,2R,3R,4R,5S)-2,3-dihydroxy-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octan-4-yl]acetamide
PDB ligand accession: ZPF
DrugBank: n/a
PubChem: 118510949
ChEMBL: n/a
InChI Key: HXIYAFJXGOVJDG-HXLXBVJFSA-N
SMILES: CC(=O)NC1C(C(C2(COC1O2)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 P07306

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JQ1	Download	Experimental	e5jq1A1 e5jq1B1	C-type lectin-like C-type lectin-like	LigPlot