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Ac-D-Phg-Arg-Val-NH2

E3L008169
Internal ID: BDB008169
Activity data available Local docking-ready structure
Dock with P61964
Structure
/e3_file/ligand_db/generated/BDB008169/BDB008169.sdf
Basic Properties
Compound ID
E3L008169
Internal ID
BDB008169
Molecular formula
C21H33N7O4
Molecular weight
447.540000
Exact mass
447.259403
XLogP
-0.7620
TPSA
192.2900
HBA / HBD
5 / 7
Rotatable bonds
12
Heavy atoms / rings
32 / 1
Activity summary
IC50 > 10000.00000000 nM
1 activity record(s) imported
InChIKey
LXPRRYRUWPBJMX-YESZJQIVSA-N
SMILES
CC(=O)N[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(N)=O)C(C)C)c1ccccc1
Aliases
BDBM200678 (preferred) Ac-D-Phg-Arg-Val-NH2 (source_name) BDBM200678 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P61964 WDR5;BIG3
WD repeat-containing protein 5		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM200678 medium
; target=WD repeat-containing protein 5
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM200678 Open - 10.7270/Q27943GX
PubChem CID54765484 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(=O)N[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(N)=O)C(C)C)c1ccccc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB008169/BDB008169.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB008169/BDB008169.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB008169/BDB008169.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB008169/BDB008169.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB008169/BDB008169.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
WD repeat-containing protein 5
P61964
E3 ligase component 		BindingDB:BDBM200678 IC50 >10000 nM Low DOI: 10.7270/Q27943GX 1