Ligand name: (10S,13S)-13-[(1R)-1-hydroxy-2-({[3-(propan-2-yl)phenyl]methyl}amino)ethyl]-9,10-dimethyl-2-oxa-9,12-diazabicyclo[13.3.1]nonadeca-1(19),15,17-triene-8,11-dione
PDB ligand accession: E5A
DrugBank: n/a
PubChem: 67375400
ChEMBL: n/a
InChI Key: FUURZWWGPRBEOS-QLCOJLISSA-N
SMILES: CC1C(=O)NC(Cc2cccc(c2)OCCCCCC(=O)N1C)C(CNCc3cccc(c3)C(C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for E5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_E5A	P56817	n/a