Structure of PDB 1shk Chain A Binding Site BS01
Receptor Information
>1shk Chain A (length=158) Species:
556
(Dickeya chrysanthemi) [
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MTEPIFMVGARGCGKTTVGRELARALGYEFVDTDIFMQHTSGMTVADVVA
AEGWPGFRRRESEALQAVATPNRVVATGGGMVLLEQNRQFMRAHGTVVYL
FAPAEELALRLQIAEEMEAVLREREALYQDVAHYVVDATQPPAAIVCELM
QTMRLPAA
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
1shk Chain A Residue 902 [
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Receptor-Ligand Complex Structure
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PDB
1shk
Crystallization and preliminary X-ray crystallographic analysis of shikimate kinase from Erwinia chrysanthemi.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
Q144 A147
Binding residue
(residue number reindexed from 1)
Q129 A132
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.1.71
: shikimate kinase.
Gene Ontology
Molecular Function
GO:0000287
magnesium ion binding
GO:0004765
shikimate kinase activity
GO:0005524
ATP binding
GO:0016301
kinase activity
GO:0046872
metal ion binding
Biological Process
GO:0008652
amino acid biosynthetic process
GO:0009073
aromatic amino acid family biosynthetic process
GO:0009423
chorismate biosynthetic process
GO:0016310
phosphorylation
GO:0019752
carboxylic acid metabolic process
Cellular Component
GO:0005737
cytoplasm
GO:0005829
cytosol
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1shk
,
PDBe:1shk
,
PDBj:1shk
PDBsum
1shk
PubMed
15299895
UniProt
P10880
|AROL_DICCH Shikimate kinase 2 (Gene Name=aroL)
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