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LIG000369

E3L065799
Internal ID: LIG000369
E3-ligand related No standardized activity value Local docking-ready structure
Dock with Q96SW2
Structure
/e3_file/ligand_db/generated/LIG000369/LIG000369.sdf
Basic Properties
Compound ID
E3L065799
Internal ID
LIG000369
Molecular formula
C10H18N6O3
Molecular weight
270.293000
Exact mass
270.144038
XLogP
-2.8917
TPSA
163.1900
HBA / HBD
5 / 6
Rotatable bonds
6
Heavy atoms / rings
19 / 1
Activity summary
No standardized activity value was imported for this source record.
InChIKey
FODXDCDBULVZOZ-WDSKDSINSA-N
SMILES
N=C(N)NCCC[C@H](N)C(=O)N[C@H]1CC(=O)NC1=O
Aliases
e3_ligand:111 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q96SW2 CRBN;AD-006
Protein cereblon		 direct_binder e3_ligand Yes Yes medium e3_ligand:111 high
CRBN
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
e3_ligand 111 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready N=C(N)NCCC[C@H](N)C(=O)N[C@H]1CC(=O)NC1=O keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG000369/LIG000369.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG000369/LIG000369.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG000369/LIG000369.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG000369/LIG000369.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG000369/LIG000369.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.