Ligand name: octyl 3-deoxy-2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-xylo-hexopyranoside
PDB ligand accession: DA8
DrugBank: DB07633
PubChem: 46937084
ChEMBL: n/a
InChI Key: FBVFDKBCZLMLQT-PPCMOIRNSA-N
SMILES: CCCCCCCCOC1C(CC(C(O1)CO)O)OC2C(C(C(C(O2)C)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 DA8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16442_DA8	P16442	n/a