Ligand name: methyl 3-O-[(1-beta-D-galactopyranosyl-1H-1,2,3-triazol-4-yl)methyl]-beta-D-galactopyranoside
PDB ligand accession: P8J
DrugBank: n/a
PubChem: 132535577
ChEMBL: n/a
InChI Key: KDTWYQHAYRRJMY-JEECUGMMSA-N
SMILES: COC1C(C(C(C(O1)CO)O)OCc2cn(nn2)C3C(C(C(C(O3)CO)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 P8J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17931_P8J	P17931	n/a