Ligand name: N-[(2S,3S,4R)-3,4-dihydroxy-8-oxo-8-[(6-phenylhexyl)amino]-1-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetra hydro-2H-pyran-2-yl]oxy}octan-2-yl]dodecanamide
PDB ligand accession: ELM
DrugBank: n/a
PubChem: 137321182
ChEMBL: n/a
InChI Key: IUMALAAYPYPBAP-RYYFEHCXSA-N
SMILES: CCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCC(=O)NCCCCCCc2ccccc2)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 ELM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0R4J090_ELM	A0A0R4J090	n/a