Structure of PDB 7xse Chain L Binding Site BS01
Receptor Information
>7xse Chain L (length=45) Species:
460519
(Komagataella phaffii) [
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GVKYTCGACAHNFSLNKSDPVRCKECGHRVIYKARTKRMIQFDAR
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
7xse Chain L Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
7xse
Structural basis of nucleosome disassembly and reassembly by RNAPII elongation complex with FACT.
Resolution
3.6 Å
Binding residue
(original residue number in PDB)
C33 C50 C53
Binding residue
(residue number reindexed from 1)
C6 C23 C26
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0001054
RNA polymerase I activity
GO:0001055
RNA polymerase II activity
GO:0001056
RNA polymerase III activity
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:0006360
transcription by RNA polymerase I
GO:0006366
transcription by RNA polymerase II
GO:0006383
transcription by RNA polymerase III
Cellular Component
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:7xse
,
PDBe:7xse
,
PDBj:7xse
PDBsum
7xse
PubMed
35981082
UniProt
F2QMI1
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