Structure of PDB 1ty2 Chain C Binding Site BS01
Receptor Information
>1ty2 Chain C (length=208) Species:
1314
(Streptococcus pyogenes) [
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SENIKDVKLQLNYAYEIIPVDYTNCNIDYLTTHDFYIDISSYKKKNFSVD
SEVESYITTKFTKNQKVNIFGLPYIFTRYDVYYIYGGVTPSVNSNSENSK
IVGNLLIDGVQQKTLINPIKIDKPIFTIQEFDFKIRQYLMQTYKIYDPNS
PYIKGQLEIAINGNKHESFNLYDATSSSTRSDIFKKYKDNKTINMKDFSH
FDIYLWTK
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
1ty2 Chain C Residue 702 [
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Receptor-Ligand Complex Structure
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PDB
1ty2
Crystallographic and mutational data show that the streptococcal pyrogenic exotoxin j can use a common binding surface for T-cell receptor binding and dimerization
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
H169 H203 D205
Binding residue
(residue number reindexed from 1)
H166 H200 D202
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
GO:0090729
toxin activity
Biological Process
GO:0035821
modulation of process of another organism
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1ty2
,
PDBe:1ty2
,
PDBj:1ty2
PDBsum
1ty2
PubMed
15247241
UniProt
Q7BAE3
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