Structure of PDB 8qkg Chain A Binding Site BS01
Receptor Information
>8qkg Chain A (length=332) Species:
5855
(Plasmodium vivax) [
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YKFNDEYRNLQWGLDLARLDETQDLINANRVSVTKICVIDSGIDYNHPDL
RNNIDVNVKELHGRKGVDDDSNGVVDDVYGANFVSNSGDPMDDNYHGTHV
SGIISAVGNNGIGIVGVDGHSKLVICKALDQHKLGRLGDMFKCIDYCISR
QAHMISGSFSFDEYSNIFSASVEHLRSLGILFFVSASNCAAKCDLAVNHR
YPPILSKTHNNVIAVANLKRDLDESYSLSVNSFYSNIYCQLAAPGTNIYS
TTPMNNYRKLNGTSMASPHVAAIASIVRSINPNLTYLQIVEILRNAIVKL
PSLTERVSWGGYVDILRAVNLAIDSKAAPYIK
Ligand information
>8qkg Chain C (length=6) Species:
32630
(synthetic construct) [
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VTAADA
Receptor-Ligand Complex Structure
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PDB
8qkg
Insights from structure-activity relationships and the binding mode of peptidic alpha-ketoamide inhibitors of the malaria drug target subtilisin-like SUB1
Resolution
1.538 Å
Binding residue
(original residue number in PDB)
Y371 H372 L405 K409 G411 S434 F435 S436 N464 N546 G547 T548 S549
Binding residue
(residue number reindexed from 1)
Y95 H96 L129 K133 G135 S158 F159 S160 N188 N261 G262 T263 S264
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
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:8qkg
,
PDBe:8qkg
,
PDBj:8qkg
PDBsum
8qkg
PubMed
38503166
UniProt
E6Y8B9
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