Ligand name: (2R,4S)-N-butyl-4-[(5S,8S,10R)-5,10-dimethyl-3,3,6-trioxo-3lambda~6~-thia-7-azabicyclo[11.3.1]heptadeca-1(17),13,15-trien-8-yl]-4-hydroxy-2-methylbutanamide
PDB ligand accession: E51
DrugBank: n/a
PubChem: 69007077
ChEMBL: n/a
InChI Key: RYVHNXNTYFQKLT-FSQPGOEKSA-N
SMILES: CCCCNC(=O)C(C)CC(C1CC(CCc2cccc(c2)CS(=O)(=O)CC(C(=O)N1)C)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of proteins that are targets for E51

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_E51	P56817	n/a