Structure of PDB 6ut7 Chain I Binding Site BS02
Receptor Information
>6ut7 Chain I (length=392) Species:
187878
(Thermococcus gammatolerans) [
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NIKEDYFRVDMLLNKKGQVILYGPPGTGKTWIARKYVVEETNEKTPGNKW
EFITFHQSYSYEEFIEGFRPRTDNEEKIRYVVEDGIFKKIALRALVKGLF
ELEDATIGKDKIHRLYILLTKKEPLSPTEYEEYLRLKRYLWELVGGLPKD
KLKNLTPKFYLIIDEINRGNISKIFGELITLLEKDKRLGGENQLIVRLPY
SGEPFAVPPNLYIIGTMNTADRSIALLDVALRRRFAFIEVEPRPEFLEKE
NLKKIREKKLKTEDRKRLNEKLNELFSKLGNDNYFLKTLLEKINVRITVV
KDRDHRIGHSYFLNVETVEDLHHVWYYEVLPLLMEYFYNDWETIKWVLNE
KGKEHGNVFFEKLRLTGPNGEEAYQLKVLEGDAFIGALKRII
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
6ut7 Chain I Residue 702 [
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Receptor-Ligand Complex Structure
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PDB
6ut7
Structural asymmetry governs the assembly and GTPase activity of McrBC restriction complexes
Resolution
4.26 Å
Binding residue
(original residue number in PDB)
T222 D356
Binding residue
(residue number reindexed from 1)
T30 D164
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
View graph for
Molecular Function
External links
PDB
RCSB:6ut7
,
PDBe:6ut7
,
PDBj:6ut7
PDBsum
6ut7
PubMed
33219217
UniProt
C5A3Z3
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