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DS51

E3L066562
Internal ID: LIG001132
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG001132/LIG001132.sdf
Basic Properties
Compound ID
E3L066562
Internal ID
LIG001132
Molecular formula
C32H42N8O6
Molecular weight
634.738000
Exact mass
634.322731
XLogP
1.9697
TPSA
199.8000
HBA / HBD
12 / 7
Rotatable bonds
14
Heavy atoms / rings
46 / 5
Activity summary
No standardized activity value was imported for this source record.
InChIKey
OYVSPKVCCMVGLP-BGXVWEPQSA-N
SMILES
CC(C)n1cnc2c(NCc3ccc(-c4ccccn4)cc3)nc(NCCCCCC(=O)N[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)nc21
Aliases
DS51 (preferred) MolGlueDB:1604 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
MolGlueDB MGDB1604 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)n1cnc2c(NCc3ccc(-c4ccccn4)cc3)nc(NCCCCCC(=O)N[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)nc21 keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG001132/LIG001132.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG001132/LIG001132.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG001132/LIG001132.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG001132/LIG001132.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG001132/LIG001132.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.