Ligand name: (9R,11S)-3-ethyl-11-[(1R)-1-hydroxy-2-({[3-(propan-2-yl)phenyl]methyl}amino)ethyl]-9-methyl-3,12-diazabicyclo[12.3.1]octadeca-1(18),14,16-triene-2,13-dione
PDB ligand accession: E5D
DrugBank: n/a
PubChem: 68538837
ChEMBL: n/a
InChI Key: MYMHIVTZLXPTIU-LDVROUIZSA-N
SMILES: CCN1CCCCCC(CC(NC(=O)c2cccc(c2)C1=O)C(CNCc3cccc(c3)C(C)C)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for E5D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_E5D	P56817	n/a