Structure of PDB 5cdp Chain D Binding Site BS04
Receptor Information
>5cdp Chain D (length=189) Species:
158879
(Staphylococcus aureus subsp. aureus N315) [
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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
5cdp Chain D Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
5cdp
Structural basis of DNA gyrase inhibition by antibacterial QPT-1, anticancer drug etoposide and moxifloxacin.
Resolution
2.45 Å
Binding residue
(original residue number in PDB)
E435 D508
Binding residue
(residue number reindexed from 1)
E19 D92
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:5cdp
,
PDBe:5cdp
,
PDBj:5cdp
PDBsum
5cdp
PubMed
26640131
UniProt
P66937
|GYRB_STAAN DNA gyrase subunit B (Gene Name=gyrB)
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