Ligand name: (4S,8E,11R)-4-[(1R)-1-hydroxy-2-{[3-(propan-2-yl)benzyl]amino}ethyl]-16-methyl-11-phenyl-6-oxa-3,12-diazabicyclo[12.3.1]octadeca-1(18),8,14,16-tetraene-2,13-dione
PDB ligand accession: 0N1
DrugBank: n/a
PubChem: 57345932
ChEMBL: CHEMBL2047045
InChI Key: BEGCWPHKTGGGNN-HOQOQLLYSA-N
SMILES: Cc1cc2cc(c1)C(=O)NC(COCC=CCC(NC2=O)c3ccccc3)C(CNCc4cccc(c4)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 0N1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0N1	P56817	n/a