Ligand name: 2-(1H-1,2,3-triazol-1-yl)ethyl 6-deoxy-alpha-L-galactopyranoside
PDB ligand accession: KBA
DrugBank: n/a
PubChem: 134812747
ChEMBL: n/a
InChI Key: AQLGVIQGWAYMPY-LOLPMWEVSA-N
SMILES: CC1C(C(C(C(O1)OCCn2ccnn2)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 Q5F4T5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GY9	Download	Experimental	e6gy9A1 e6gy9B1	jelly-roll jelly-roll	LigPlot