Structure of PDB 5cdq Chain S Binding Site BS02
Receptor Information
>5cdq Chain S (length=193) Species:
158879
(Staphylococcus aureus subsp. aureus N315) [
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LPGKLADCSSKSPEECEIFLVEGDSAGGSTKSGRDSRTQAILPLRGKILN
VEKARLDRILNNNEIRQMITAFGTGIGGDFDLAKARYHKIVIMTDADVDG
AHIRTLLLTFFYRFMRPLIEAGYVYIAQPPTGYKGLGEMNADQLWETTMN
PEHRALLQVKLEDAIEADQTFEMLMGDVVENRRQFIEDNAVYA
Ligand information
>5cdq Chain W (length=20) [
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gagcgtatggccatacgctt
Receptor-Ligand Complex Structure
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PDB
5cdq
Structural basis of DNA gyrase inhibition by antibacterial QPT-1, anticancer drug etoposide and moxifloxacin.
Resolution
2.95 Å
Binding residue
(original residue number in PDB)
P415 E435 D437 G459 K460 D512
Binding residue
(residue number reindexed from 1)
P2 E22 D24 G46 K47 D99
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:5cdq
,
PDBe:5cdq
,
PDBj:5cdq
PDBsum
5cdq
PubMed
26640131
UniProt
P66937
|GYRB_STAAN DNA gyrase subunit B (Gene Name=gyrB)
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