Ligand name: (10R,12S)-12-[(1R)-1-hydroxy-2-({[3-(propan-2-yl)phenyl]methyl}amino)ethyl]-17-(methoxymethyl)-10-methyl-2,13-diazabicyclo[13.3.1]nonadeca-1(19),15,17-trien-14-one
PDB ligand accession: E6M
DrugBank: n/a
PubChem: 146048098
ChEMBL: n/a
InChI Key: UGCIUWIDOWOQSA-XGJRVREISA-N
SMILES: CC1CCCCCCCNc2cc(cc(c2)C(=O)NC(C1)C(CNCc3cccc(c3)C(C)C)O)COC

ClassyFire chemical classification:

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

List of proteins that are targets for E6M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_E6M	P56817	n/a