Structure of PDB 5cdr Chain D Binding Site BS01
Receptor Information
>5cdr Chain D (length=189) Species:
158879
(Staphylococcus aureus subsp. aureus N315) [
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KLADCSSKSPEECEIFLVEGDSAGGSTKSGRDSRTQAILPLRGKILNVEK
ARLDRILNNNEIRQMITAFGTGIGGDFDLAKARYHKIVIMTDADVDGAHI
RTLLLTFFYRFMRPLIEAGYVYIAQPPTGYKGLGEMNADQLWETTMNPEH
RALLQVKLEDAIEADQTFEMLMGDVVENRRQFIEDNAVY
Ligand information
>5cdr Chain G (length=12) [
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gtacctacggct
Receptor-Ligand Complex Structure
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PDB
5cdr
Structural basis of DNA gyrase inhibition by antibacterial QPT-1, anticancer drug etoposide and moxifloxacin.
Resolution
2.65 Å
Binding residue
(original residue number in PDB)
R458 K460 L462 N463 K466 R471 H515 V626 R629
Binding residue
(residue number reindexed from 1)
R42 K44 L46 N47 K50 R55 H99 V176 R179
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:5cdr
,
PDBe:5cdr
,
PDBj:5cdr
PDBsum
5cdr
PubMed
26640131
UniProt
P66937
|GYRB_STAAN DNA gyrase subunit B (Gene Name=gyrB)
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