Structure of PDB 3hsr Chain C Binding Site BS01
Receptor Information
>3hsr Chain C (length=133) Species:
426430
(Staphylococcus aureus subsp. aureus str. Newman) [
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GSHMYLSKQLCFLFYVSSKEIIKKYTNYLKEYDLTYTGYIVLMAIENDEK
LNIKKLGERVFLDSGTLTPLLKKLEKKDYVVRTRLQISLTEQGKAIKSPL
AEISVKVFNEFNISEREASDIINNLRNFVSKNF
Ligand information
Ligand ID
BT6
InChI
InChI=1S/C6H6S/c7-6-4-2-1-3-5-6/h1-5,7H
InChIKey
RMVRSNDYEFQCLF-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
Sc1ccccc1
OpenEye OEToolkits 1.5.0
c1ccc(cc1)S
Formula
C6 H6 S
Name
benzenethiol
ChEMBL
CHEMBL119405
DrugBank
ZINC
ZINC000001867127
PDB chain
3hsr Chain C Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
3hsr
Crystal structures of the reduced, sulfenic acid, and mixed disulfide forms of SarZ, a redox active global regulator in Staphylococcus aureus.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
K10 C13 F14
Binding residue
(residue number reindexed from 1)
K8 C11 F12
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003700
DNA-binding transcription factor activity
Biological Process
GO:0006355
regulation of DNA-templated transcription
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Molecular Function
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Biological Process
External links
PDB
RCSB:3hsr
,
PDBe:3hsr
,
PDBj:3hsr
PDBsum
3hsr
PubMed
19586910
UniProt
A0A0H3KA72
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