Ligand name: (10S,12S)-17-chloro-12-[(1R)-1-hydroxy-2-({[3-(propan-2-yl)phenyl]methyl}amino)ethyl]-10-methyl-7-oxa-2,13,18-triazabicyclo[13.3.1]nonadeca-1(19),15,17-trien-14-one
PDB ligand accession: E6P
DrugBank: n/a
PubChem: 146048100
ChEMBL: n/a
InChI Key: MHXXUEKCLLRUIA-DCEDVJGZSA-N
SMILES: CC1CCOCCCCNc2cc(cc(n2)Cl)C(=O)NC(C1)C(CNCc3cccc(c3)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 E6P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_E6P	P56817	n/a