Structure of PDB 6iuc Chain C Binding Site BS04
Receptor Information
>6iuc Chain C (length=264) Species:
85962
(Helicobacter pylori 26695) [
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MMSEIIAVANQKGGVGKTTTAVNLAASLAVHEKKILLIDFDPQANATSSL
GFRRDKIDYDIYHVLIGRKQISQVILKTQMPFLDLVPSNLGLAGFEKTFY
DSQDENKRGELMLKNALESVVGLYDYIIIDSPPALGPLTINSLSAAHSVI
IPIQCEFFALEGTKLLLNTIRMLQKSTNPKLKIRGFLPTMHVPQLNLTKG
VLAELFKYFDSEFFRDSATGEYIMIPKSVKLAESPSFGKPILLYDIKSNG
SIAYQKLAQSILQG
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
6iuc Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6iuc
Crystal structures of HpSoj-DNA complexes and the nucleoid-adaptor complex formation in chromosome segregation.
Resolution
3.4 Å
Binding residue
(original residue number in PDB)
T18 D41 N45
Binding residue
(residue number reindexed from 1)
T18 D41 N45
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6iuc
,
PDBe:6iuc
,
PDBj:6iuc
PDBsum
6iuc
PubMed
30544248
UniProt
O25759
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