Structure of PDB 2a5l Chain A Binding Site BS01
Receptor Information
>2a5l Chain A (length=171) Species:
287
(Pseudomonas aeruginosa) [
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SPYILVLYYSRHGATAEMARQIARGVEQGGFEARVRTVPAVSTALYATLE
DLKNCAGLALGSPTRFGNMASPLKYFLDGTSSLWLTGSLVGKPAAVFTST
ASLHGGQETTQLSMLLPLLHHGMLVLGIPYTPYGASHFAGADGKRSLDEH
ELTLCRALGKRLAETAGKLGS
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
2a5l Chain A Residue 199 [
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Receptor-Ligand Complex Structure
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PDB
2a5l
The crystal structure of the Trp repressor binding protein WrbA from Pseudomonas aeruginosa
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
K195 S198
Binding residue
(residue number reindexed from 1)
K168 S171
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.6.5.2
: NAD(P)H dehydrogenase (quinone).
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0003955
NAD(P)H dehydrogenase (quinone) activity
GO:0008753
NADPH dehydrogenase (quinone) activity
GO:0009055
electron transfer activity
GO:0010181
FMN binding
GO:0016491
oxidoreductase activity
GO:0016655
oxidoreductase activity, acting on NAD(P)H, quinone or similar compound as acceptor
GO:0050136
NADH:ubiquinone reductase (non-electrogenic) activity
Biological Process
GO:0034599
cellular response to oxidative stress
Cellular Component
GO:0016020
membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:2a5l
,
PDBe:2a5l
,
PDBj:2a5l
PDBsum
2a5l
PubMed
UniProt
Q9I509
|NQOR_PSEAE NAD(P)H dehydrogenase (quinone) (Gene Name=PA0949)
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