Ligand name: N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxy-16-phenylhexadecan-2-yl]octanamide
PDB ligand accession: 7LM
DrugBank: n/a
PubChem: 129900335
ChEMBL: n/a
InChI Key: YDGPBAWHWVHKQP-QNAIHFNASA-N
SMILES: CCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCc2ccccc2)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 7LM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_7LM	P11609	n/a
2	A0A0R4J090_7LM	A0A0R4J090	n/a