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Piperlongumine

E3L067040
Internal ID: LIG001610
E3-ligand related No standardized activity value Local docking-ready structure
Dock with Q14145
Structure
/e3_file/ligand_db/generated/LIG001610/LIG001610.sdf
Basic Properties
Compound ID
E3L067040
Internal ID
LIG001610
Molecular formula
C17H19NO5
Molecular weight
317.341000
Exact mass
317.126323
XLogP
2.0407
TPSA
65.0700
HBA / HBD
5 / 0
Rotatable bonds
5
Heavy atoms / rings
23 / 2
Activity summary
No standardized activity value was imported for this source record.
InChIKey
VABYUUZNAVQNPG-BQYQJAHWSA-N
SMILES
COc1cc(/C=C/C(=O)N2CCC=CC2=O)cc(OC)c1OC
Aliases
Piperlongumine (preferred) e3_ligand:93 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q14145 KEAP1;INRF2;KIAA0132;KLHL19
Kelch-like ECH-associated protein 1
direct_binder e3_ligand Yes Yes medium e3_ligand:93 high
KEAP1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
e3_ligand 93 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1cc(/C=C/C(=O)N2CCC=CC2=O)cc(OC)c1OC keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG001610/LIG001610.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG001610/LIG001610.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG001610/LIG001610.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG001610/LIG001610.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG001610/LIG001610.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
No standardized activity value is available in the imported source data for this compound. The E3 relation and literature/source evidence above are still retained for traceability.