Ligand name: prop-2-en-1-yl beta-D-galactofuranoside
PDB ligand accession: 3S6
DrugBank: n/a
PubChem: 101552123
ChEMBL: n/a
InChI Key: ZOIPKVBHIUBYNB-GOFVFXDOSA-N
SMILES: C=CCOC1C(C(C(O1)C(CO)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 3S6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWA0_3S6	Q8WWA0	n/a