Ligand name: [1-(2-oxoethyl)-1H-1,2,3-triazol-5-yl]methyl 6-deoxy-alpha-L-galactopyranoside
PDB ligand accession: LZ0
DrugBank: n/a
PubChem: 44123598
ChEMBL: n/a
InChI Key: VXMWUAUJLLGYLQ-GDWDKGMLSA-N
SMILES: CC1C(C(C(C(O1)OCc2cnnn2CC=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 Q9HYN5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VUD	Download	Experimental	e2vudA1 e2vudB1 e2vudC1 e2vudD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot