Structure of PDB 6hsg Chain B Binding Site BS02
Receptor Information
>6hsg Chain B (length=412) Species:
6183
(Schistosoma mansoni) [
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SVGIVYGDQYRQLCCSSPKFGDRYALVMDLINAYKLIPELSRVPPLQWDS
PSRMYEAVTAFHSTEYVDALKKLQMLHCEELTADDELLMDSFSLNYDCPG
FPSVFDYSLAAVQGSLAAASALICRHCEVVINWGGGWHHAKRSEASGFCY
LNDIVLAIHRLVSSTQTRVLYVDLDLHHGDGVEEAFWYSPRVVTFSVHHA
SPGFFPGTGTWNMLPIFLNGAGRGRFSAFNLPLEEGINDLDWSNAIGPIL
DSLNIVIQPSYVVVQCGADCLATDPMRIFRLTNFYPSLSGYLYAIKKILS
WKVPTLILGGGGYNFPDTARLWTRVTALTIEEVKGKKMTISPEIPEHSYF
SRYGPDFELDIDYFPHEDSIQKHHRRILEQLRNYADLNKLIYDYDQVYQL
YNLTGMGSLVPR
Ligand information
Ligand ID
GM5
InChI
InChI=1S/C16H14N4O2S/c21-16(18-22)13-6-4-5-12(9-13)15-10-20(19-17-15)11-23-14-7-2-1-3-8-14/h1-10,22H,11H2,(H,18,21)
InChIKey
DORPIZJGSLWDIY-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
c1ccc(cc1)SCn2cc(nn2)c3cccc(c3)C(=O)NO
CACTVS 3.385
ONC(=O)c1cccc(c1)c2cn(CSc3ccccc3)nn2
Formula
C16 H14 N4 O2 S
Name
~{N}-oxidanyl-3-[1-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]benzamide
ChEMBL
CHEMBL2178342
DrugBank
ZINC
ZINC000072316041
PDB chain
6hsg Chain B Residue 504 [
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Receptor-Ligand Complex Structure
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PDB
6hsg
Characterization of Histone Deacetylase 8 (HDAC8) Selective Inhibition Reveals Specific Active Site Structural and Functional Determinants.
Resolution
1.846 Å
Binding residue
(original residue number in PDB)
K20 H141 H142 F151 D186 H188 F216 M292 Y341
Binding residue
(residue number reindexed from 1)
K19 H138 H139 F148 D175 H177 F205 M276 Y313
Annotation score
1
Binding affinity
BindingDB: IC50=95nM,Kd=82nM
Enzymatic activity
Enzyme Commision number
3.5.1.98
: histone deacetylase.
Gene Ontology
Molecular Function
GO:0004407
histone deacetylase activity
GO:0046872
metal ion binding
Biological Process
GO:0000122
negative regulation of transcription by RNA polymerase II
GO:0006338
chromatin remodeling
Cellular Component
GO:0005634
nucleus
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6hsg
,
PDBe:6hsg
,
PDBj:6hsg
PDBsum
6hsg
PubMed
30347148
UniProt
A5H660
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