Structure of PDB 1uup Chain C Binding Site BS01
Receptor Information
>1uup Chain C (length=221) Species:
1314
(Streptococcus pyogenes) [
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QQDPDPSQLHRSSLVKNLQNIYFLYEGDPVTHENVKSVDQLLSHDLIYNV
SGPNYDKLKTELKNQEMATLFKDKNVDIYGVEYYHLCYLCENAERSACIY
GGVTNHEGNHLEIPKKIVVKVSIDGIQSLSFDIETNKKMVTAQELDYKVR
KYLTDNKQLYTNGPSKYETGYIKFIPKNKESFWFDFFPEPEFTQSKYLMI
YKDNETLDSNTSQIEVYLTTK
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
1uup Chain C Residue 4222 [
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Receptor-Ligand Complex Structure
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PDB
1uup
Crystal Structure of a Dimeric Form of Streptococcal Pyrogenic Exotoxin a (Spea1)
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
E3033 D3077 H3106 H3110
Binding residue
(residue number reindexed from 1)
E33 D77 H106 H110
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0090729
toxin activity
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Cellular Component
External links
PDB
RCSB:1uup
,
PDBe:1uup
,
PDBj:1uup
PDBsum
1uup
PubMed
15295110
UniProt
P0DJY7
|SPEA_STRPY Exotoxin type A (Gene Name=speA)
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