Ligand name: (2R,4S)-N-butyl-4-[(4S,6R)-16-ethoxy-12-ethyl-6-methyl-2,13-dioxo-3,12-diazabicyclo[12.3.1]octadeca-1(18),14,16-trien-4-yl]-4-hydroxy-2-methylbutanamide
PDB ligand accession: E4Y
DrugBank: n/a
PubChem: 68541056
ChEMBL: n/a
InChI Key: SQQOMEGTQPPAAA-SZUBIPLGSA-N
SMILES: CCCCNC(=O)C(C)CC(C1CC(CCCCCN(C(=O)c2cc(cc(c2)OCC)C(=O)N1)CC)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of proteins that are targets for E4Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_E4Y	P56817	n/a