Ligand name: (5R,6S,7S)-5,6-dihydroxy-7-(octanoylamino)-N-(3-pentylphenyl)-8-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)te trahydro-2H-pyran-2-yl]oxy}octanamide
PDB ligand accession: ELG
DrugBank: n/a
PubChem: 137321187
ChEMBL: n/a
InChI Key: MWUBFYCHOMPQMN-CQFDOILESA-N
SMILES: CCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCC(=O)Nc2cccc(c2)CCCCC)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 ELG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0R4J090_ELG	A0A0R4J090	n/a