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LIG001798

E3L067228
Internal ID: LIG001798
E3-ligand related No standardized activity value Local docking-ready structure
Dock with Q9Y2U9
Structure
/e3_file/ligand_db/generated/LIG001798/LIG001798.sdf
Basic Properties
Compound ID
E3L067228
Internal ID
LIG001798
Molecular formula
C23H29N3O7
Molecular weight
459.499000
Exact mass
459.200550
XLogP
1.7384
TPSA
120.0700
HBA / HBD
6 / 1
Rotatable bonds
8
Heavy atoms / rings
33 / 3
Activity summary
No standardized activity value was imported for this source record.
InChIKey
XFTKAVIYFGOXSI-UHFFFAOYSA-N
SMILES
CCC(C)c1cc2c(n(-c3ccc(=O)n(CC(=O)O)c3)c1=O)CN(C(=O)OCCOC)CC2
Aliases
e3_ligand:107 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q9Y2U9 KLHDC2;HCA33
Kelch domain-containing protein 2
direct_binder e3_ligand Yes Yes medium e3_ligand:107 high
KLHDC2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
e3_ligand 107 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCC(C)c1cc2c(n(-c3ccc(=O)n(CC(=O)O)c3)c1=O)CN(C(=O)OCCOC)CC2 keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG001798/LIG001798.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG001798/LIG001798.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG001798/LIG001798.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG001798/LIG001798.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG001798/LIG001798.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.