Structure of PDB 6htg Chain C Binding Site BS02
Receptor Information
>6htg Chain C (length=417) Species:
6183
(Schistosoma mansoni) [
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SVGIVYGDQYRQLCCSSPKFGDRYALVMDLINAYKLIPELSRVPPLQWDS
PSRMYEAVTAFHSTEYVDALKKLQMLHCEEKELTADDELLMDSFSLNYDC
PGFPSVFDYSLAAVQGSLAAASALICRHCEVVINWGGGWHHAKRSEASGF
CYLNDIVLAIHRLVSSTQTRVLYVDLDLHHGDGVEEAFWYSPRVVTFSVH
HASPGFFPGTGTWNMKLPIFLNGAGRGRFSAFNLPLEEGINDLDWSNAIG
PILDSLNIVIQPSYVVVQCGADCLATDPHRIFRLTNFYPSLSGYLYAIKK
ILSWKVPTLILGGGGYNFPDTARLWTRVTALTIEEVKGKKMTISPEIPEH
SYFSRYGPDFELDIDYFPHETLDSIQKHHRRILEQLRNYADLNKLIYDYD
QVYQLYNLTGMGSLVPR
Ligand information
Ligand ID
T61
InChI
InChI=1S/C14H11ClN2O3/c15-11-7-6-10(14(19)17-20)8-12(11)16-13(18)9-4-2-1-3-5-9/h1-8,20H,(H,16,18)(H,17,19)
InChIKey
BBBOKCZDRCMPOZ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
ONC(=O)c1ccc(Cl)c(NC(=O)c2ccccc2)c1
OpenEye OEToolkits 2.0.6
c1ccc(cc1)C(=O)Nc2cc(ccc2Cl)C(=O)NO
Formula
C14 H11 Cl N2 O3
Name
3-benzamido-4-chloranyl-~{N}-oxidanyl-benzamide
ChEMBL
CHEMBL3797843
DrugBank
ZINC
ZINC000653852787
PDB chain
6htg Chain C Residue 504 [
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Receptor-Ligand Complex Structure
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PDB
6htg
Characterization of Histone Deacetylase 8 (HDAC8) Selective Inhibition Reveals Specific Active Site Structural and Functional Determinants.
Resolution
1.939 Å
Binding residue
(original residue number in PDB)
K20 H141 H142 G150 D186 H188 F216 P291 H292 Y341
Binding residue
(residue number reindexed from 1)
K19 H140 H141 G149 D177 H179 F207 P278 H279 Y316
Annotation score
1
Binding affinity
MOAD
: ic50=67nM
BindingDB: IC50=68nM
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:6htg
,
PDBe:6htg
,
PDBj:6htg
PDBsum
6htg
PubMed
30347148
UniProt
A5H660
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