Structure of PDB 7rqb Chain 1y Binding Site BS02
Receptor Information
>7rqb Chain 1y (length=97) Species:
83333
(Escherichia coli K-12) [
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TMNITSKQMEITPAIRQHVADRLAKLEKWQTHLINPHIILSKEPQGFVAD
ATINTPNGVLVASGKHEDMYTAINELINKLERQLNKLQHKGEARRAA
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
7rqb Chain 1y Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7rqb
Structural basis for the context-specific action of the classic peptidyl transferase inhibitor chloramphenicol.
Resolution
2.45 Å
Binding residue
(original residue number in PDB)
N4 I5
Binding residue
(residue number reindexed from 1)
N3 I4
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005515
protein binding
GO:0019843
rRNA binding
GO:0043024
ribosomal small subunit binding
Biological Process
GO:0006417
regulation of translation
GO:0009409
response to cold
GO:0022611
dormancy process
GO:0044238
primary metabolic process
GO:0045900
negative regulation of translational elongation
GO:0045947
negative regulation of translational initiation
Cellular Component
GO:0005829
cytosol
GO:0022627
cytosolic small ribosomal subunit
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7rqb
,
PDBe:7rqb
,
PDBj:7rqb
PDBsum
7rqb
PubMed
35165455
UniProt
P0AD49
|YFIA_ECOLI Ribosome-associated inhibitor A (Gene Name=raiA)
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