Structure of PDB 8s52 Chain L Binding Site BS01
Receptor Information
>8s52 Chain L (length=44) Species:
9823
(Sus scrofa) [
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MIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR
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
8s52 Chain L Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
8s52
Three-step mechanism of promoter escape by RNA polymerase II
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
C19 C36 C39
Binding residue
(residue number reindexed from 1)
C5 C22 C25
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0003899
DNA-directed 5'-3' RNA polymerase activity
GO:0008270
zinc ion binding
GO:0046872
metal ion binding
Biological Process
GO:0006351
DNA-templated transcription
GO:0006366
transcription by RNA polymerase II
Cellular Component
GO:0005634
nucleus
GO:0005665
RNA polymerase II, core complex
GO:0005666
RNA polymerase III complex
GO:0005736
RNA polymerase I complex
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8s52
,
PDBe:8s52
,
PDBj:8s52
PDBsum
8s52
PubMed
38604172
UniProt
A0A4X1TRS6
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