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

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 LZ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HYN5_LZ0	Q9HYN5	n/a