Structure of PDB 7qoc Chain B Binding Site BS01
Receptor Information
>7qoc Chain B (length=187) Species:
196627
(Corynebacterium glutamicum ATCC 13032) [
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MNTLSPRLRKAMNTAAWAHRHHVRKGGGIPYVSHLYSVMYLLASVTNDED
VLIAGLLHDTLEDVPEEYNSAQLEADFGPRVRELVEELTKQPLKSWKARA
DAYLLHLSAGASLEAVLISTADKLHNLMSILDDLEIHGEDLWQRFNAGKE
QQIWWYSEVYQISLQRLGFNELNKQLGLCVEKLLKQS
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
7qoc Chain B Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7qoc
Structural variations between small alarmone hydrolase dimers support different modes of regulation of the stringent response.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
H34 H58 D59 D122
Binding residue
(residue number reindexed from 1)
H34 H58 D59 D122
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.7.2
: guanosine-3',5'-bis(diphosphate) 3'-diphosphatase.
Gene Ontology
Molecular Function
GO:0008893
guanosine-3',5'-bis(diphosphate) 3'-diphosphatase activity
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:7qoc
,
PDBe:7qoc
,
PDBj:7qoc
PDBsum
7qoc
PubMed
35714769
UniProt
Q8NQV9
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