Ligand name: hexyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranoside
PDB ligand accession: 4YA
DrugBank: n/a
PubChem: 5287784
ChEMBL: n/a
InChI Key: FTONAEAQJAJCLK-LYVNYESWSA-N
SMILES: CCCCCCOC1C(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)C)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl glycosides

List of proteins that are targets for 4YA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16442_4YA	P16442	n/a