Structure of PDB 6htz Chain C Binding Site BS02
Receptor Information
>6htz Chain C (length=415) Species:
6183
(Schistosoma mansoni) [
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SVGIVYGDQYRQLCCSSPKFGDRYALVMDLINAYKLIPELSRVPPLQWDS
PSRMYEAVTAFHSTEYVDALKKLQMLHCEELTADDELLMDSFSLNYDCPG
FPSVFDYSLAAVQGSLAAASALICRHCEVVINWGGGWHHAKRSEASGFCY
LNDIVLAIHRLVSSTQTRVLYVDLDLHHGDGVEEAFWYSPRVVTFSVHHA
SPGFFPGTGTWNMKLPIFLNGAGRGRFSAFNLPLEEGINDLDWSNAIGPI
LDSLNIVIQPSYVVVQCGADCLATDPHRIFRLTNFYPSLSGYLYAIKKIL
SWKVPTLILGGGGYNFPDTARLWTRVTALTIEEVKGKKMTISPEIPEHSY
FSRYGPDFELDIDYFPHETLDSIQKHHRRILEQLRNYADLNKLIYDYDQV
YQLYNLTGMGSLVPR
Ligand information
Ligand ID
GRK
InChI
InChI=1S/C16H16N2O4/c1-22-14-8-7-12(16(20)18-21)10-13(14)17-15(19)9-11-5-3-2-4-6-11/h2-8,10,21H,9H2,1H3,(H,17,19)(H,18,20)
InChIKey
DFZIVCDTMKHRDI-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
OpenEye OEToolkits 2.0.6
COc1ccc(cc1NC(=O)Cc2ccccc2)C(=O)NO
Formula
C16 H16 N2 O4
Name
4-methoxy-~{N}-oxidanyl-3-(2-phenylethanoylamino)benzamide
ChEMBL
CHEMBL3799265
DrugBank
ZINC
ZINC000653851521
PDB chain
6htz Chain C Residue 504 [
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Receptor-Ligand Complex Structure
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PDB
6htz
Characterization of Histone Deacetylase 8 (HDAC8) Selective Inhibition Reveals Specific Active Site Structural and Functional Determinants.
Resolution
1.841 Å
Binding residue
(original residue number in PDB)
K20 H141 H142 G150 D186 H188 F216 H292 Y341
Binding residue
(residue number reindexed from 1)
K19 H138 H139 G147 D175 H177 F205 H277 Y314
Annotation score
1
Binding affinity
MOAD
: ic50=183nM
BindingDB: IC50=183nM
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
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6htz
,
PDBe:6htz
,
PDBj:6htz
PDBsum
6htz
PubMed
30347148
UniProt
A5H660
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