Structure of PDB 6sul Chain C Binding Site BS01
Receptor Information
>6sul Chain C (length=334) Species:
1408
(Bacillus pumilus) [
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MHKDVKAIYEESKILDEATHLYGVQRSDIHFIADAENYVYELKKDGESFI
LKITHTIRRSPDYILGEMEWLHHLAKGGLSVAKPIASLNGRDIEQVDDGQ
GGSFLLRVYEKAPGHKVEEADWNDELFYALGQYTGRMHKLTKSYQLSDPR
YKRQEWDEEEQLKLRKYVPADQTLVFEQADRLMEKLAKLPKNQDTYGLVH
ADLHHGNFHWDQGKITTFDFDDIGYNWFMNDISILLYNVLWYPVIPYEDK
AAFAGNFMKQFLKGYREENELGDEWLAYIPDFLRLRHVLIYGLLHQAFDL
ATIGDEEKAMLASFRSDIEQAAPITTFDFTKLSQ
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
6sul Chain C Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
6sul
A kinase bioscavenger provides antibiotic resistance by extremely tight substrate binding.
Resolution
1.35 Å
Binding residue
(original residue number in PDB)
N207 D219
Binding residue
(residue number reindexed from 1)
N207 D219
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.1.230
: amicoumacin kinase.
Gene Ontology
Molecular Function
GO:0004413
homoserine kinase activity
GO:0005524
ATP binding
GO:0046872
metal ion binding
Biological Process
GO:0009088
threonine biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6sul
,
PDBe:6sul
,
PDBj:6sul
PDBsum
6sul
PubMed
32637600
UniProt
A8FAR5
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