Ligand name: (5S,8S,10R)-8-[(1R)-2-{[1-(3-tert-butylphenyl)cyclopropyl]amino}-1-hydroxyethyl]-4,5,10-trimethyl-1-oxa-4,7-diazacyclohexadecane-3,6-dione
PDB ligand accession: E6Y
DrugBank: n/a
PubChem: 68942945
ChEMBL: n/a
InChI Key: DTTFGMDFRQRNPI-GXVHRJHYSA-N
SMILES: CC1CCCCCCOCC(=O)N(C(C(=O)NC(C1)C(CNC2(CC2)c3cccc(c3)C(C)(C)C)O)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for E6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_E6Y	P56817	n/a