Structure of PDB 5a7c Chain B Binding Site BS01
Receptor Information
>5a7c Chain B (length=111) Species:
9606
(Homo sapiens) [
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GKLSEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHP
MDLSTVKRKMDGREYPDAQGFAADVRLMFSNCYKYNPPDHEVVAMARKLQ
DVFEMRFAKMP
Ligand information
Ligand ID
5D4
InChI
InChI=1S/C10H20N2O2/c1-9(13)11-7-5-3-4-6-8-12-10(2)14/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChIKey
BNQSTAOJRULKNX-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
CC(=O)NCCCCCCNC(=O)C
CACTVS 3.385
CC(=O)NCCCCCCNC(C)=O
Formula
C10 H20 N2 O2
Name
N-(6-ACETAMIDOHEXYL)ACETAMIDE
ChEMBL
CHEMBL291481
DrugBank
ZINC
ZINC000001615894
PDB chain
5a7c Chain B Residue 500 [
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Receptor-Ligand Complex Structure
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PDB
5a7c
Cancer Differentiating Agent Hexamethylene Bisacetamide Inhibits Bet Bromodomain Proteins.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
V338 N391 E396
Binding residue
(residue number reindexed from 1)
V33 N86 E91
Annotation score
1
Binding affinity
MOAD
: ic50=0.00018M
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5a7c
,
PDBe:5a7c
,
PDBj:5a7c
PDBsum
5a7c
PubMed
26941288
UniProt
Q15059
|BRD3_HUMAN Bromodomain-containing protein 3 (Gene Name=BRD3)
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