Structure of PDB 1s6i Chain A Binding Site BS01
Receptor Information
>1s6i Chain A (length=182) Species:
3847
(Glycine max) [
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AERLSEEEIGGLKELFKMIDTDNSGTITFDELKDGLKRVGSELMESEIKD
LMDAADIDKSGTIDYGEFIAATVHLNKLEREENLVSAFSYFDKDGSGYIT
LDEIQQACKDFGLDDIHIDDMIKEIDQDNDGQIDYGEFAAMMRKRKGNGG
IGRRTMRKTLNLRDALGLVDNGSNQVIEGYFK
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
1s6i Chain A Residue 189 [
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Receptor-Ligand Complex Structure
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PDB
1s6i
Unexpected structure of the Ca2+-regulatory region from soybean calcium-dependent protein kinase-alpha
Resolution
N/A
Binding residue
(original residue number in PDB)
D20 N23 T26 E31
Binding residue
(residue number reindexed from 1)
D20 N23 T26 E31
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0005509
calcium ion binding
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Molecular Function
External links
PDB
RCSB:1s6i
,
PDBe:1s6i
,
PDBj:1s6i
PDBsum
1s6i
PubMed
15155727
UniProt
P28583
|CDPK_SOYBN Calcium-dependent protein kinase SK5
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