Structure of PDB 1ck1 Chain A Binding Site BS01
Receptor Information
>1ck1 Chain A (length=239) Species:
1280
(Staphylococcus aureus) [
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ESQPDPMPDDLHKSSEFTGTMGNMKYLYDDHYVSATKVKSVDKFLAHDLI
YNINDKKLNNYDKVKTELLNEDLANKYKDEVVDVYGSNYYVNCYFSSKDN
VGKVTSGKTCMYGGITKHEGNHFDNGNLQNVLIRVYENKRNTISFEVQTD
KKSVTAQELDIKARNFLINKKNLYEFNSSPYETGYIKFIESNGNTFWYDM
MPAPGDKFDQSKYLMIYKDNKMVDSKSVKIEVHLTTKNG
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
1ck1 Chain A Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
1ck1
Zinc-mediated dimerization and its effect on activity and conformation of staphylococcal enterotoxin type C.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
D83 H118 H122
Binding residue
(residue number reindexed from 1)
D83 H118 H122
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:1ck1
,
PDBe:1ck1
,
PDBj:1ck1
PDBsum
1ck1
PubMed
11934896
UniProt
Q06535
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