Ligand name: (4S)-4-[(1R)-1-hydroxy-2-({[3-(propan-2-yl)phenyl]methyl}amino)ethyl]-19-(methoxymethyl)-11,16-dioxa-3-azatricyclo[15.3.1.1~6,10~]docosa-1(21),6(22),7,9,17,19-hexaen-2-one
PDB ligand accession: E6J
DrugBank: n/a
PubChem: 69227323
ChEMBL: n/a
InChI Key: NGMBHSPURAEOBG-AJQTZOPKSA-N
SMILES: CC(C)c1cccc(c1)CNCC(C2Cc3cccc(c3)OCCCCOc4cc(cc(c4)C(=O)N2)COC)O

ClassyFire chemical classification:

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

List of proteins that are targets for E6J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_E6J	P56817	n/a