Structure of PDB 6gxu Chain B Binding Site BS02
Receptor Information
>6gxu Chain B (length=410) Species:
6183
(Schistosoma mansoni) [
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SVGIVYGDQYRQLCCSSPKFGDRYALVMDLINAYKLIPELSRVPPLQWDS
PSRMYEAVTAFHSTEYVDALKKLQMLHCELTADDELLMDSFSLNYDCPGF
PSVFDYSLAAVQGSLAAASALICRHCEVVINWGGGWHHAKRSEASGFCYL
NDIVLAIHRLVSSTQTRVLYVDLDLHHGDGVEEAFWYSPRVVTFSVHHAS
PGFFPGTGTWNLPIFLNGAGRGRFSAFNLPLEEGINDLDWSNAIGPILDS
LNIVIQPSYVVVQCGADCLATDPHRIFRLTNFYPSLSGYLYAIKKILSWK
VPTLILGGGGYNFPDTARLWTRVTALTIEEVKGKKMTISPEIPEHSYFSR
YGPDFELDIDYFPHEDSIQKHHRRILEQLRNYADLNKLIYDYDQVYQLYN
LTGMGSLVPR
Ligand information
Ligand ID
FG8
InChI
InChI=1S/C15H12ClNO2S/c16-12-6-8-13(9-7-12)20-14-4-2-1-3-11(14)5-10-15(18)17-19/h1-10,19H,(H,17,18)/b10-5+
InChIKey
LOPNSVKBMZZEHH-BJMVGYQFSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
c1ccc(c(c1)C=CC(=O)NO)Sc2ccc(cc2)Cl
OpenEye OEToolkits 2.0.6
c1ccc(c(c1)/C=C/C(=O)NO)Sc2ccc(cc2)Cl
CACTVS 3.385
ONC(=O)\C=C\c1ccccc1Sc2ccc(Cl)cc2
CACTVS 3.385
ONC(=O)C=Cc1ccccc1Sc2ccc(Cl)cc2
Formula
C15 H12 Cl N O2 S
Name
(~{E})-3-[2-(4-chlorophenyl)sulfanylphenyl]-~{N}-oxidanyl-prop-2-enamide
ChEMBL
CHEMBL4872913
DrugBank
ZINC
PDB chain
6gxu Chain B Residue 505 [
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Receptor-Ligand Complex Structure
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PDB
6gxu
Synthesis, Crystallization Studies, and in vitro Characterization of Cinnamic Acid Derivatives as SmHDAC8 Inhibitors for the Treatment of Schistosomiasis.
Resolution
1.917 Å
Binding residue
(original residue number in PDB)
K20 H141 H142 D186 H188 F216 H292 Y341
Binding residue
(residue number reindexed from 1)
K19 H137 H138 D174 H176 F204 H274 Y311
Annotation score
1
Binding affinity
MOAD
: ic50=180nM
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:6gxu
,
PDBe:6gxu
,
PDBj:6gxu
PDBsum
6gxu
PubMed
29806110
UniProt
A5H660
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