Structure of PDB 8fom Chain YP Binding Site BS02
Receptor Information
>8fom Chain YP (length=150) Species:
300852
(Thermus thermophilus HB8) [
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MKLSDLRPNPGANKRRKRVGRGPGSGHGKTATRGHKGQKSRSGGLKDPRR
FEGGRSTTLMRLPKRGMQGQVPGEIKRPRYQGVNLKDLARFEGEVTPELL
VRAGLLKKGYRLKILGEGEAKPLKVVAHAFSKSALEKLKAAGGEPVLLEA
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
8fom Chain YP Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8fom
Structural basis for reduced ribosomal A-site fidelity in response to P-site codon-anticodon mismatches.
Resolution
3.58 Å
Binding residue
(original residue number in PDB)
A31 T32 R33
Binding residue
(residue number reindexed from 1)
A31 T32 R33
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003735
structural constituent of ribosome
GO:0019843
rRNA binding
Biological Process
GO:0006412
translation
Cellular Component
GO:0005840
ribosome
GO:0015934
large ribosomal subunit
GO:1990904
ribonucleoprotein complex
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8fom
,
PDBe:8fom
,
PDBj:8fom
PDBsum
8fom
PubMed
36924943
UniProt
Q5SHQ7
|RL15_THET8 Large ribosomal subunit protein uL15 (Gene Name=rplO)
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