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

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 ZPF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07306_ZPF	P07306	n/a