Structure of PDB 1sh7 Chain A Binding Site BS02
Receptor Information
>1sh7 Chain A (length=281) Species:
210249
(Vibrio sp. PA-44) [
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QSNAIWGLDRIDQRNLPLDRNYNANFDGFGVTAYVIDTGVNNNHEEFGGR
SVSGYDFVDNDADSSDCNGHGTHVAGTIGGSQYGVAKNVNIVGVRVLSCS
GSGTTSGVISGVDWVAQNASGPSVANMSLGGGQSTALDSAVQGAIQSGVS
FMLAAGNSNADACNTSPARVPSGVTVGSTTSSDSRSSFSNWGSCVDLFAP
GSQIKSAWYDGGYKTISGTSMATPHVAGVAALYLQENNGLTPLQLTGLLN
SRASENKVSDTRGTTNKLLYSLADSGCEPDC
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
1sh7 Chain A Residue 1291 [
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Receptor-Ligand Complex Structure
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PDB
1sh7
Crystal structure of a subtilisin-like serine proteinase from a psychrotrophic Vibrio species reveals structural aspects of cold adaptation.
Resolution
1.84 Å
Binding residue
(original residue number in PDB)
D56 D61 D63
Binding residue
(residue number reindexed from 1)
D56 D61 D63
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
D37 H70 N157 S220
Catalytic site (residue number reindexed from 1)
D37 H70 N157 S220
Enzyme Commision number
3.4.21.-
Gene Ontology
Molecular Function
GO:0004252
serine-type endopeptidase activity
GO:0008236
serine-type peptidase activity
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:1sh7
,
PDBe:1sh7
,
PDBj:1sh7
PDBsum
1sh7
PubMed
15670163
UniProt
Q8GB52
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