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GBD-6

E3L067380
Internal ID: LIG001950
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG001950/LIG001950.sdf
Basic Properties
Compound ID
E3L067380
Internal ID
LIG001950
Molecular formula
C43H45N9O6
Molecular weight
783.890000
Exact mass
783.349280
XLogP
5.8852
TPSA
194.7400
HBA / HBD
11 / 3
Rotatable bonds
14
Heavy atoms / rings
58 / 8
Activity summary
No standardized activity value was imported for this source record.
InChIKey
ZKOLOVUMLBKGOH-YCIOTGQKSA-N
SMILES
Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)nn2[C@H]1CCCN(C(=O)CCCCCCCNc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)C1
Aliases
GBD-6 (preferred) MolGlueDB:839 (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 MGDB839 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)nn2[C@H]1CCCN(C(=O)CCCCCCCNc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)C1 keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG001950/LIG001950.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG001950/LIG001950.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG001950/LIG001950.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG001950/LIG001950.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG001950/LIG001950.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.