Structure of PDB 6ds1 Chain D Binding Site BS02
Receptor Information
>6ds1 Chain D (length=259) Species:
192222
(Campylobacter jejuni subsp. jejuni NCTC 11168 = ATCC 700819) [
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MDLKIKNKVCIITGGAKGIGYGIAKLWASEGGIPVIFSRSMPKEHDKELK
KLSSEYEFYEIDLKNYEQIEKLVKKVAIKHGGIYALVNNAGTNDNLHIEN
TSTQDLIKSYENNLFHYYTMTKECLPYIKKEQGSILNIVSKTGITGQGRT
SAYASAKAAQMGFTREWACAFAKDNVRVNAIAPAEVMTPLYEKWLQNFPN
PKEQYEKIAKAIPLGHRFTTIEEIANTAVFTLSPLASHTTGQILMPDGGY
VHLDRALNW
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
6ds1 Chain D Residue 304 [
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Receptor-Ligand Complex Structure
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PDB
6ds1
The gastrointestinal pathogen Campylobacter jejuni metabolizes sugars with potential help from commensal Bacteroides vulgatus.
Resolution
2.119 Å
Binding residue
(original residue number in PDB)
I61 D62
Binding residue
(residue number reindexed from 1)
I61 D62
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016616
oxidoreductase activity, acting on the CH-OH group of donors, NAD or NADP as acceptor
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Molecular Function
External links
PDB
RCSB:6ds1
,
PDBe:6ds1
,
PDBj:6ds1
PDBsum
6ds1
PubMed
31925306
UniProt
Q0PB28
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