Ligand name: (2R,3R,4R,5S)-2-azido-5-(hydroxymethyl)oxolane-3,4-diol
PDB ligand accession: AH8
DrugBank: n/a
PubChem: 49866623
ChEMBL: CHEMBL1230883
InChI Key: DHFFHQUOZLQWBU-QMKXCQHVSA-N
SMILES: C(C1C(C(C(O1)N=[N+]=[N-])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 Q82P90

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AKI	Download	Experimental	e3akiA1	beta-Trefoil	LigPlot