Structure of PDB 8e52 Chain AAA Binding Site BS01
Receptor Information
>8e52 Chain AAA (length=279) Species:
37998
(Parengyodontium album) [
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AAQTNAPWGLARISSTSPGTSTYYYDESAGQGSCVYVIDTGIEASHPEFE
GRAQMVKTYYYSSRDGNGHGTHCAGTVGSRTYGVAKKTQLFGVKVLDDNG
SGQYSTIIAGMDFVASDKNNRNCPKGVVASLSLGGGYSSSVNSAAARLQS
SGVMVAVAAGNNNADARNYSPASEPSVCTVGASDRYDRRSSFSNYGSVLD
IFGPGTSILSTWIGGSTRSISGTSMATPHVAGLAAYLMTLGKTTAASACR
YIADTANKGDLSNIPFGTVNLLAYNNYQA
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
8e52 Chain AAA Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8e52
Electron-counting MicroED data with the K2 and K3 direct electron detectors.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
W113 R290
Binding residue
(residue number reindexed from 1)
W8 R185
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.4.21.64
: peptidase K.
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:8e52
,
PDBe:8e52
,
PDBj:8e52
PDBsum
8e52
PubMed
36044956
UniProt
P06873
|PRTK_PARAQ Proteinase K (Gene Name=PROK)
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