Structure of PDB 8u9r Chain C Binding Site BS01
Receptor Information
>8u9r Chain C (length=265) Species:
4932
(Saccharomyces cerevisiae) [
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EEGPQVKIREASKDNVDFILSNVDLAMANSLRRVMIAEIPTLAIDSVEVE
TNTTVLADEFIAHRLGLIPLQSMDIEQLEYSRDCFCEDHCDKCSVVLTLQ
AFGESESTTNVYSKDLVIVSNLMGRNIGHPIIQDKEGNGVLICKLRKGQE
LKLTCVAKKGIAKEHAKWGPAAAIEFEYDPWNKLKHTDYWYEQDSAKEWP
QSKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQ
KKVASILLALTQMDQ
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
8u9r Chain C Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8u9r
Structural basis of transcription: RNA polymerase II substrate binding and metal coordination using a free-electron laser.
Resolution
3.34 Å
Binding residue
(original residue number in PDB)
C86 C88 C92
Binding residue
(residue number reindexed from 1)
C84 C86 C90
Annotation score
4
External links
PDB
RCSB:8u9r
,
PDBe:8u9r
,
PDBj:8u9r
PDBsum
8u9r
PubMed
39190355
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