Ligand name: (9R,11S)-11-[(1R)-1-hydroxy-2-({[3-(propan-2-yl)phenyl]methyl}amino)ethyl]-9-methyl-16-(1,3-oxazol-2-yl)-3-[(1R)-1-phenylethyl]-3,12-diazabicyclo[12.3.1]octadeca-1(18),14,16-triene-2,13-dione
PDB ligand accession: E5P
DrugBank: n/a
PubChem: 146048094
ChEMBL: n/a
InChI Key: WTVYZBOJEASHJM-PMKGPLEQSA-N
SMILES: CC1CCCCCN(C(=O)c2cc(cc(c2)C(=O)NC(C1)C(CNCc3cccc(c3)C(C)C)O)c4ncco4)C(C)c5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for E5P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_E5P	P56817	n/a