Structure of PDB 2a5z Chain C Binding Site BS01
Receptor Information
>2a5z Chain C (length=244) Species:
211586
(Shewanella oneidensis MR-1) [
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PLATETTPGLMSPSEKLKLSTLTTSIATSDFYASYDFMMHSIGLTSANNI
SLLSTGNISLQNILSEGNHFGVQPIVSSTTANASFLAGMLMAIFPKESEL
EVTVYFKTPSAFNPAQLTVIGSTSIGLGISDRSGLIIENGNAFGGIVKAS
AATETGSTYALSTSTWYICKFKMLTDDRFKVTLYSDSGTQLYSYTSTAAM
FRADNATAHIGFKTQCKTATAGISLISIDLIEFKAKVSATRAKV
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
2a5z Chain C Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
2a5z
Structure of SO2946 orphan from Shewanella oneidensis shows "jelly-roll" fold with carbohydrate-binding module.
Resolution
2.015 Å
Binding residue
(original residue number in PDB)
D54 F88 G89 D247
Binding residue
(residue number reindexed from 1)
D36 F70 G71 D229
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003674
molecular_function
GO:0046872
metal ion binding
Biological Process
GO:0008150
biological_process
Cellular Component
GO:0005575
cellular_component
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:2a5z
,
PDBe:2a5z
,
PDBj:2a5z
PDBsum
2a5z
PubMed
18566914
UniProt
Q8ED25
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