Ligand name: (4S)-19-acetyl-4-[(1R)-1-hydroxy-2-({1-[3-(propan-2-yl)phenyl]cyclopropyl}amino)ethyl]-11-oxa-3,16-diazatricyclo[15.3.1.1~6,10~]docosa-1(21),6(22),7,9,17,19-hexaen-2-one
PDB ligand accession: E4A
DrugBank: n/a
PubChem: 67440750
ChEMBL: n/a
InChI Key: LUJWXMKDHHFLOK-JHOUSYSJSA-N
SMILES: CC(C)c1cccc(c1)C2(CC2)NCC(C3Cc4cccc(c4)OCCCCNc5cc(cc(c5)C(=O)C)C(=O)N3)O

ClassyFire chemical classification:

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

List of proteins that are targets for E4A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_E4A	P56817	n/a