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)tetrahydro-2H-pyran-2-yl]oxy}octan-2-yl]hexacosanamide
PDB ligand accession: EM4
DrugBank: n/a
PubChem: 137321185
ChEMBL: n/a
InChI Key: CDZMLEFFZGLIAZ-PWIBDSRESA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=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 EM4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0R4J090_EM4	A0A0R4J090	n/a