Structure of PDB 8cp0 Chain A Binding Site BS02
Receptor Information
>8cp0 Chain A (length=347) Species:
5855
(Plasmodium vivax) [
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YKFNDEYRNLQWGLDLARLDETQDLINANRVSVTKICVIDSGIDYNHPDL
RNNIDVNVKELHGRKGVDDDSNGVVDDVYGANFVSNSGDPMDDNYHGTHV
SGIISAVGNNGIGIVGVDGHSKLVICKALDQHKLGRLGDMFKCIDYCISR
QAHMISGSFSFDEYSNIFSASVEHLRSLGILFFVSASNCAHDPDIAKCDL
AVNHRYPPILSKTHNNVIAVANLKRDLSYSLSVNSFYSNIYCQLAAPGTN
IYSTTPMNNYRKLNGTSMASPHVAAIASIVRSINPNLTYLQIVEILRNAI
VKLPSLTERVSWGGYVDILRAVNLAIDSKAAPYIKSHSWFRWKQGSR
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
8cp0 Chain A Residue 702 [
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Receptor-Ligand Complex Structure
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PDB
8cp0
3D structures of the Plasmodium vivax subtilisin-like drug target SUB1 reveal conformational changes to accommodate a substrate-derived alpha-ketoamide inhibitor.
Resolution
3.251 Å
Binding residue
(original residue number in PDB)
E336 D344 D346 N348 V350 D353
Binding residue
(residue number reindexed from 1)
E60 D68 D70 N72 V74 D77
Annotation score
4
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
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:8cp0
,
PDBe:8cp0
,
PDBj:8cp0
PDBsum
8cp0
PubMed
37428845
UniProt
E6Y8B9
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