Structure of PDB 8q4d Chain I Binding Site BS02
Receptor Information
>8q4d Chain I (length=247) Species:
1422
(Geobacillus stearothermophilus) [
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NMKERIHEYCHRLHLPVMAERWSAMAEYASTHNISYSEFLFRLLEAEIVE
KQARSIQTLIKLSKLPYRKTIDTFDFTAQPSVDERRIRELLTLSFIDRKE
NILFLGPPGIGKTHLAISIGMEAIARGYKTYFITAHDLVNQLRRADQEGK
LEKKLRVFVKPTVLIIDQMGYLKLDPNSAHYLFQVIARRYEHAPIILTSN
KSFGEWGEIVGDSVLATAMLDRLLHHSIIFNLKGESYRLREKRLQEE
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
8q4d Chain I Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8q4d
Molecular basis for transposase activation by a dedicated AAA+ ATPase.
Resolution
3.62 Å
Binding residue
(original residue number in PDB)
K111 T112
Binding residue
(residue number reindexed from 1)
K112 T113
Annotation score
4
Gene Ontology
Molecular Function
GO:0005524
ATP binding
Biological Process
GO:0006260
DNA replication
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Molecular Function
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Biological Process
External links
PDB
RCSB:8q4d
,
PDBe:8q4d
,
PDBj:8q4d
PDBsum
8q4d
PubMed
38926614
UniProt
Q45619
|ISTB_GEOSE Insertion sequence IS5376 putative ATP-binding protein
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