Structure of PDB 6hu0 Chain B Binding Site BS02
Receptor Information
>6hu0 Chain B (length=411) Species:
6183
(Schistosoma mansoni) [
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SVGIVYGDQYRQLCCSSPKFGDRYALVMDLINAYKLIPELSRVPPLQWDS
PSRMYEAVTAFHSTEYVDALKKLQMLHCEELTADDELLMDSFSLNYDCPG
FPSVFDYSLAAVQGSLAAASALICRHCEVVINWGGGWHHAKRSEASGFCY
LNDIVLAIHRLVSSTQTRVLYVDLDLHHGDGVEEAFWYSPRVVTFSVHHA
SPGFFPGTGTWNMPIFLNGAGRGRFSAFNLPLEEGINDLDWSNAIGPILD
SLNIVIQPSYVVVQCGADCLATDPHRIFRLTNFYPSLSGYLYAIKKILSW
KVPTLILGGGGYNFPDTARLWTRVTALTIEEVKGKKMTISPEIPEHSYFS
RYGPDFELDIDYFPHEDSIQKHHRRILEQLRNYADLNKLIYDYDQVYQLY
NLTGMGSLVPR
Ligand information
Ligand ID
T86
InChI
InChI=1S/C15H12Cl2N2O4/c1-23-13-5-2-8(14(20)19-22)6-12(13)18-15(21)10-4-3-9(16)7-11(10)17/h2-7,22H,1H3,(H,18,21)(H,19,20)
InChIKey
DSWXYOCCSDFQSQ-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
COc1ccc(cc1NC(=O)c2ccc(cc2Cl)Cl)C(=O)NO
CACTVS 3.385
COc1ccc(cc1NC(=O)c2ccc(Cl)cc2Cl)C(=O)NO
Formula
C15 H12 Cl2 N2 O4
Name
3-[(2,4-dichlorophenyl)carbonylamino]-4-methoxy-~{N}-oxidanyl-benzamide
ChEMBL
CHEMBL3797442
DrugBank
ZINC
ZINC000653841632
PDB chain
6hu0 Chain B Residue 504 [
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Receptor-Ligand Complex Structure
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PDB
6hu0
Characterization of Histone Deacetylase 8 (HDAC8) Selective Inhibition Reveals Specific Active Site Structural and Functional Determinants.
Resolution
1.746 Å
Binding residue
(original residue number in PDB)
K20 D100 H141 H142 G150 D186 H188 F216 H292 Y341
Binding residue
(residue number reindexed from 1)
K19 D97 H138 H139 G147 D175 H177 F205 H275 Y312
Annotation score
1
Binding affinity
MOAD
: ic50=122nM
BindingDB: IC50=120nM
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:6hu0
,
PDBe:6hu0
,
PDBj:6hu0
PDBsum
6hu0
PubMed
30347148
UniProt
A5H660
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