Structure of PDB 8q5i Chain X Binding Site BS02
Receptor Information
>8q5i Chain X (length=129) Species:
5476
(Candida albicans) [
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TRTSVLADALNAINNAEKTGKRQVLIRPSSKVIIKFLTVMQKHGYIGEFE
YIDDHRSGKIVVQLNGRLNKCGVIQPRFNVKINDIERWTDNLLPARQFGY
VILTTSAGIMDHEEARRKHVSGKILGFVY
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
8q5i Chain X Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8q5i
Structural characterization of cephaeline binding to the eukaryotic ribosome using Cryo-Electron Microscopy
Resolution
2.45 Å
Binding residue
(original residue number in PDB)
T105 G123 K124
Binding residue
(residue number reindexed from 1)
T104 G122 K123
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003735
structural constituent of ribosome
Biological Process
GO:0006412
translation
Cellular Component
GO:0005840
ribosome
GO:0022627
cytosolic small 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:8q5i
,
PDBe:8q5i
,
PDBj:8q5i
PDBsum
8q5i
PubMed
UniProt
A0A8H6F0N4
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