Structure of PDB 7e1h Chain A Binding Site BS01
Receptor Information
>7e1h Chain A (length=116) Species:
670
(Vibrio parahaemolyticus) [
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KQTLLLVEDDKNLADGLLVSLEQAGYECLHVERIADVEPQWKKADLVILD
RQLPDGDSVQHLPEWKKIKDVPVILLTALVTVKDKVAGLDSGANDYLTKP
FAEAELFARIRAQLRA
Ligand information
Ligand ID
BEF
InChI
InChI=1S/Be.3FH/h;3*1H/q+2;;;/p-3
InChIKey
OGIAHMCCNXDTIE-UHFFFAOYSA-K
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
[Be-](F)(F)F
ACDLabs 10.04
CACTVS 3.341
F[Be-](F)F
Formula
Be F3
Name
BERYLLIUM TRIFLUORIDE ION
ChEMBL
DrugBank
ZINC
PDB chain
7e1h Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7e1h
Structural basis of phosphorylation-induced activation of the response regulator VbrR.
Resolution
2.805 Å
Binding residue
(original residue number in PDB)
D51 R52 Q53 T78 K100
Binding residue
(residue number reindexed from 1)
D50 R51 Q52 T77 K99
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0000160
phosphorelay signal transduction system
View graph for
Biological Process
External links
PDB
RCSB:7e1h
,
PDBe:7e1h
,
PDBj:7e1h
PDBsum
7e1h
PubMed
36647726
UniProt
Q87HP4
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