Structure of PDB 7vhe Chain A Binding Site BS01
Receptor Information
>7vhe Chain A (length=283) Species:
562
(Escherichia coli) [
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REFTIDFSTQQSYVSSLNSIRTEISTPLEHISQGTTSVSVINHTPPGSYF
AVDIRGLDVYQARFDHLRLIIEQNNLYVAGFVNTATNTFYRFSDFTHISV
PGVTTVSMTTDSSYTTLQRVAALERSGMQISRHSLVSSYLALMEFSGNTM
TRDASRAVLRFVTVTAEALRFRQIQREFRQALSETAPVYTMTPGDVDLTL
NWGRISNVLPEYRGEDGVRVGRISFNNISAILGTVAVILNCHQPECQITG
DRPVIKINNTLWESNTAAAFLNRKSQFLYTTGK
Ligand information
>7vhe Chain G (length=4) Species:
32630
(synthetic construct) [
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RRRA
Receptor-Ligand Complex Structure
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PDB
7vhe
A unique peptide-based pharmacophore identifies an inhibitory compound against the A-subunit of Shiga toxin.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
Y77 V78 D94 F95 S112 Y114 E167 R170 T199
Binding residue
(residue number reindexed from 1)
Y77 V78 D94 F95 S112 Y114 E167 R170 T199
Enzymatic activity
Enzyme Commision number
3.2.2.22
: rRNA N-glycosylase.
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0030598
rRNA N-glycosylase activity
GO:0090729
toxin activity
Biological Process
GO:0017148
negative regulation of translation
GO:0035821
modulation of process of another organism
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Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7vhe
,
PDBe:7vhe
,
PDBj:7vhe
PDBsum
7vhe
PubMed
35794188
UniProt
Q7DI68
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