Structure of PDB 8uis Chain L Binding Site BS01
Receptor Information
>8uis 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
8uis Chain L Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
8uis
Distinct negative elongation factor conformations regulate RNA polymerase II promoter-proximal pausing.
Resolution
3.23 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
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Molecular Function
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Biological Process
External links
PDB
RCSB:8uis
,
PDBe:8uis
,
PDBj:8uis
PDBsum
8uis
PubMed
38401543
UniProt
A0A8D0JYF1
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