Ligand name: (4S)-4-[(1R)-1-hydroxy-2-({1-[3-(1-methylethyl)phenyl]cyclopropyl}amino)ethyl]-19-(methoxymethyl)-11-oxa-3,16-diazatric yclo[15.3.1.1~6,10~]docosa-1(21),6(22),7,9,17,19-hexaen-2-one
PDB ligand accession: 0BI
DrugBank: n/a
PubChem: 44631842
ChEMBL: CHEMBL595066
InChI Key: GCZHKZTYTMTFGU-JHOUSYSJSA-N
SMILES: CC(C)c1cccc(c1)C2(CC2)NCC(C3Cc4cccc(c4)OCCCCNc5cc(cc(c5)C(=O)N3)COC)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0BI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0BI	P56817	n/a