Structure of PDB 5iwi Chain D Binding Site BS03
Receptor Information
>5iwi Chain D (length=189) Species:
1280
(Staphylococcus aureus) [
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KLADCSSKSPEECEIFLVEGDSAGGSTKSGRDSRTQAILPLRGKILNVEK
ARLDRILNNNEIRQMITAFGTGIGGDFDLAKARYHKIVIMTDADVDGAHI
RTLLLTFFYRFMRPLIEAGYVYIAQPPTGYKGLGEMNADQLWETTMNPEH
RALLQVKLEDAIEADQTFEMLMGDVVENRRQFIEDNAVY
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
5iwi Chain D Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
5iwi
Novel tricyclics (e.g., GSK945237) as potent inhibitors of bacterial type IIA topoisomerases.
Resolution
1.98 Å
Binding residue
(original residue number in PDB)
D510 K581
Binding residue
(residue number reindexed from 1)
D94 K131
Annotation score
4
Enzymatic activity
Enzyme Commision number
5.6.2.2
: DNA topoisomerase (ATP-hydrolyzing).
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0003918
DNA topoisomerase type II (double strand cut, ATP-hydrolyzing) activity
GO:0005524
ATP binding
Biological Process
GO:0006265
DNA topological change
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Molecular Function
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Biological Process
External links
PDB
RCSB:5iwi
,
PDBe:5iwi
,
PDBj:5iwi
PDBsum
5iwi
PubMed
27055939
UniProt
P66937
|GYRB_STAAN DNA gyrase subunit B (Gene Name=gyrB)
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