Structure of PDB 6gxu Chain C Binding Site BS02
Receptor Information
>6gxu Chain C (length=411) Species:
6183
(Schistosoma mansoni) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SVGIVYGDQYRQLCCSSPKFGDRYALVMDLINAYKLIPELSRVPPLQWDS
PSRMYEAVTAFHSTEYVDALKKLQMLHCEELTADDELLMDSFSLNYDCPG
FPSVFDYSLAAVQGSLAAASALICRHCEVVINWGGGWHHAKRSEASGFCY
LNDIVLAIHRLVSSTQTRVLYVDLDLHHGDGVEEAFWYSPRVVTFSVHHA
SPGFFPGTGTWNLPIFLNGAGRGRFSAFNLPLEEGINDLDWSNAIGPILD
SLNIVIQPSYVVVQCGADCLATDPHRIFRLTNFYPSLSGYLYAIKKILSW
KVPTLILGGGGYNFPDTARLWTRVTALTIEEVKGKKMTISPEIPEHSYFS
RYGPDFELDIDYFPHEDSIQKHHRRILEQLRNYADLNKLIYDYDQVYQLY
NLTGMGSLVPR
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 C Residue 504 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
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 D100 H141 H142 D186 H188 H292 Y341
Binding residue
(residue number reindexed from 1)
K19 D97 H138 H139 D175 H177 H275 Y312
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
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:6gxu
,
PDBe:6gxu
,
PDBj:6gxu
PDBsum
6gxu
PubMed
29806110
UniProt
A5H660
[
Back to BioLiP
]