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H-Glu-xiThr-Ala-Val-OH

E3L049939
Internal ID: BDB049939
Activity data available Local docking-ready structure
Dock with P78352
Structure
/e3_file/ligand_db/generated/BDB049939/BDB049939.sdf
Basic Properties
Compound ID
E3L049939
Internal ID
BDB049939
Molecular formula
C17H30N4O8
Molecular weight
418.447000
Exact mass
418.206364
XLogP
-2.2258
TPSA
208.1500
HBA / HBD
7 / 7
Rotatable bonds
12
Heavy atoms / rings
29 / 0
Activity summary
Ki unknown 22000.00000000 nM
3 activity record(s) imported
InChIKey
VWOKOWYAFVGHDQ-SXZQQOGPSA-N
SMILES
CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](N)CCC(=O)O)C(C)O)C(=O)O
Aliases
BDBM50252701 (preferred) H-Glu-xiThr-Ala-Val-OH (source_name) BDBM50252701 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P78352 DLG4;PSD95
Disks large homolog 4		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50252701 medium
; target=Disks large homolog 4
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50252701 Open - 10.1021/jm800836w PMID: 18811137
PubChem CID44568788 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](N)CCC(=O)O)C(C)O)C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB049939/BDB049939.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB049939/BDB049939.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB049939/BDB049939.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB049939/BDB049939.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB049939/BDB049939.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Disks large homolog 4
P78352
E3 ligase component 		BindingDB:BDBM50252701 Ki 260000 nM Low DOI: 10.1021/jm800836w
PMID: 18811137 		1
Disks large homolog 4
P78352
E3 ligase component 		BindingDB:BDBM50252701 Ki 22000 nM Low DOI: 10.1021/jm800836w
PMID: 18811137 		1
Disks large homolog 4
P78352
E3 ligase component 		BindingDB:BDBM50252701 Ki 29000 nM Low DOI: 10.1021/jm800836w
PMID: 18811137 		1