Structure of PDB 8qke Chain B Binding Site BS01
Receptor Information
>8qke Chain B (length=336) Species:
5855
(Plasmodium vivax) [
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YKFNDEYRNLQWGLDLARLDETQDLINANRVSVTKICVIDSGIDYNHPDL
RNNIDVNVKELHGRKGVDDDSNGVVDDVYGANFVSNSGDPMDDNYHGTHV
SGIISAVGNNGIGIVGVDGHSKLVICKALDQHKLGRLGDMFKCIDYCISR
QAHMISGSFSFDEYSNIFSASVEHLRSLGILFFVSASNCAHDDIAKCDLA
VNHRYPPILSKTHNNVIAVANLKRDLDESYSLSVNSFYSNIYCQLAAPGT
NIYSTTPMNNYRKLNGTSMASPHVAAIASIVRSINPNLTYLQIVEILRNA
IVKLPSLTERVSWGGYVDILRAVNLAIDSKAAPYIK
Ligand information
>8qke Chain D (length=6) Species:
32630
(synthetic construct) [
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GTAADA
Receptor-Ligand Complex Structure
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PDB
8qke
Insights from structure-activity relationships and the binding mode of peptidic alpha-ketoamide inhibitors of the malaria drug target subtilisin-like SUB1
Resolution
1.504 Å
Binding residue
(original residue number in PDB)
Y371 H372 L405 K409 G411 L413 M416 S434 F435 S436 N464 N546 G547 T548 S549
Binding residue
(residue number reindexed from 1)
Y95 H96 L129 K133 G135 L137 M140 S158 F159 S160 N188 N265 G266 T267 S268
Enzymatic activity
Enzyme Commision number
3.4.21.62
: subtilisin.
Gene Ontology
Molecular Function
GO:0004252
serine-type endopeptidase activity
GO:0008236
serine-type peptidase activity
GO:0046872
metal ion binding
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:8qke
,
PDBe:8qke
,
PDBj:8qke
PDBsum
8qke
PubMed
38503166
UniProt
E6Y8B9
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