Structure of PDB 8i9y Chain CQ Binding Site BS02
Receptor Information
>8i9y Chain CQ (length=179) Species:
759272
(Thermochaetoides thermophila DSM 1495) [
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MRIENCFFCGRPAWPSKGITFMRNDGKAFRFCRSKCHKNFKMKRNPRKLK
WTKAYRKNAGKEMVVDSTLQFAARRNVPVRYNRELWQKTLKAMERISEIR
ARRERVFYKKRMAGKRAREVAAARKLVAENEHLLPRLRGSEKRRLAELAA
ERGDVEELEREELAKLASKSKAFGGEVRR
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
8i9y Chain CQ Residue 1000 [
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Receptor-Ligand Complex Structure
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PDB
8i9y
Mechanism of 5S RNP recruitment and helicase-surveilled rRNA maturation during pre-60S biogenesis.
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
C6 C9 C32 C36
Binding residue
(residue number reindexed from 1)
C6 C9 C32 C36
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0042273
ribosomal large subunit biogenesis
Cellular Component
GO:0005730
nucleolus
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Biological Process
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Cellular Component
External links
PDB
RCSB:8i9y
,
PDBe:8i9y
,
PDBj:8i9y
PDBsum
8i9y
PubMed
37129998
UniProt
G0S497
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