Structure of PDB 7vhe Chain F Binding Site BS01
Receptor Information
>7vhe Chain F (length=70) Species:
562
(Escherichia coli) [
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ADCAKGKIEFSKYNEDDTFTVKVDGKEYWTSRWNLQPLLQSAQLTGMTVT
IKSSTCESGSGFAEVQFNND
Ligand information
Ligand ID
1PS
InChI
InChI=1S/C8H11NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
InChIKey
REEBJQTUIJTGAL-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[O-][S](=O)(=O)CCC[n+]1ccccc1
ACDLabs 10.04
[O-]S(=O)(=O)CCC[n+]1ccccc1
OpenEye OEToolkits 1.5.0
c1cc[n+](cc1)CCCS(=O)(=O)[O-]
Formula
C8 H11 N O3 S
Name
3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE;
1-(3-SULFOPROPYL) PYRIDINIUM;
PPS
ChEMBL
DrugBank
ZINC
PDB chain
7vhe Chain F Residue 101 [
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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)
N14 D16 T18 W29
Binding residue
(residue number reindexed from 1)
N14 D16 T18 W29
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0019836
hemolysis by symbiont of host erythrocytes
Cellular Component
GO:0005576
extracellular region
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Biological Process
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Cellular Component
External links
PDB
RCSB:7vhe
,
PDBe:7vhe
,
PDBj:7vhe
PDBsum
7vhe
PubMed
35794188
UniProt
A7UQX3
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