Ligand name: dodecyl 6-O-alpha-D-galactopyranosyl-beta-D-glucopyranoside
PDB ligand accession: LMO
DrugBank: n/a
PubChem: 156024958
ChEMBL: n/a
InChI Key: HBVAWIPMNSJELA-RWNQQKCBSA-N
SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)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 LMO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30878_LMO	P30878	n/a