Structure of PDB 7w6w Chain D Binding Site BS01
Receptor Information
>7w6w Chain D (length=197) Species:
246432
(Staphylococcus equorum) [
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AFELPNLPYGFRALEPHIDQQTMEIHHDKHHNTYVTKLNAAVEGTDLESK
SIEEIVANLDSVPENIQTAVRNNGGGHLNHSLFWELLTPNSEEKGTVVDK
IKEQWGSLDAFKEEFANQAAARFGSGWAWLVVNDGKLEIVTTPNQDNPLT
EGKTPILGLDVWEHAYYWKYQNKRPDYISAFWNVVNWEKVDELYNAA
Ligand information
Ligand ID
AZI
InChI
InChI=1S/N3/c1-3-2/q-1
InChIKey
IVRMZWNICZWHMI-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[N-]=[N+]=[N-]
Formula
N3
Name
AZIDE ION
ChEMBL
CHEMBL79455
DrugBank
ZINC
PDB chain
7w6w Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7w6w
Introducing Intermolecular Interaction to Strengthen the Stability of MnSOD Dimer.
Resolution
1.94 Å
Binding residue
(original residue number in PDB)
R72 N145 D147
Binding residue
(residue number reindexed from 1)
R71 N144 D146
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.15.1.1
: superoxide dismutase.
Gene Ontology
Molecular Function
GO:0004784
superoxide dismutase activity
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
Biological Process
GO:0006801
superoxide metabolic process
GO:0019430
removal of superoxide radicals
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Molecular Function
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Biological Process
External links
PDB
RCSB:7w6w
,
PDBe:7w6w
,
PDBj:7w6w
PDBsum
7w6w
PubMed
36701098
UniProt
A0A1E5TT85
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