Ligand name: tetradecyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside
PDB ligand accession: LMD
DrugBank: n/a
PubChem: 9937070
ChEMBL: n/a
InChI Key: UKPROSIGWJBJGA-IWODYCRQSA-N
SMILES: CCCCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)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 LMD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7NDN8_LMD	Q7NDN8	n/a
2	A0A2S4N3I3_LMD	A0A2S4N3I3	n/a
3	A0A1W2MGV2_LMD	A0A1W2MGV2	n/a