Structure of PDB 6gzu Chain A Binding Site BS01
Receptor Information
>6gzu Chain A (length=241) Species:
83555
(Chlamydia abortus) [
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FSSWDHLEISTHLIRLSEKHSDLFVPSLYTPSTCFSIERAVLKDLHLYDS
STQSVLDHPDSTQCHHQNNYQDYPHLADRDCQNFRIYAYPLWHHPSAHNP
EEMNSMMLSTAGISHWTLVIVNLDRREVVFFDSLANFINNRLIDPALNSI
ATRLGNVYPDANGALSPFIVKKVIKTPIQQDSTSCGIWLSLFLDKYLDNP
DYVPPLMGGRQAQYFLQEFLETIPQRPITQASDCTLNVLGI
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
6gzu Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
6gzu
A Chlamydia effector combining deubiquitination and acetylation activities induces Golgi fragmentation.
Resolution
1.47 Å
Binding residue
(original residue number in PDB)
H165 C183 H185 C200
Binding residue
(residue number reindexed from 1)
H46 C64 H66 C81
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008234
cysteine-type peptidase activity
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:6gzu
,
PDBe:6gzu
,
PDBj:6gzu
PDBsum
6gzu
PubMed
30397340
UniProt
Q5L5G1
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