Structure of PDB 6fi8 Chain A Binding Site BS04
Receptor Information
>6fi8 Chain A (length=127) Species:
210
(Helicobacter pylori) [
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LYKSNHNVVYSCKYHIVWCPKYRRKVLVGAVEMRLKEIIQEVAKELRVEI
IEMQTDKDHIHILADIDPSFGVMKFIKTAKGRSSRILRQEFNHLKTKLPT
LWTNSCFISTVGGAPLNVVKQYIENQQ
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
6fi8 Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6fi8
Targeting IS608 transposon integration to highly specific sequences by structure-based transposon engineering.
Resolution
2.598 Å
Binding residue
(original residue number in PDB)
D61 H64 H66
Binding residue
(residue number reindexed from 1)
D56 H59 H61
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0004803
transposase activity
GO:0046872
metal ion binding
Biological Process
GO:0006313
DNA transposition
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Molecular Function
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Biological Process
External links
PDB
RCSB:6fi8
,
PDBe:6fi8
,
PDBj:6fi8
PDBsum
6fi8
PubMed
29635476
UniProt
Q933Z0
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