Structure of PDB 6njd Chain B Binding Site BS01
Receptor Information
>6njd Chain B (length=191) Species:
446
(Legionella pneumophila) [
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FLNQNCAEMMIKKAAQLILGSDLDFEYTRGIQDIQVDLGPAFMFSPDEEK
TLWVSGKNQETLEKDLATLNKSSVYFFRTGTQGGAGHWQVLYYEAAKSGW
VSYSSQSNHFQVTDSNGKLTASGKGLLVPHANWGKENGNYAFLLVNASAE
NIIHAANFVYILRTQNEVAAIEYCALNHEFHPEIKRTARAK
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
6njd Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6njd
A bacterial effector deubiquitinase specifically hydrolyses linear ubiquitin chains to inhibit host inflammatory signalling.
Resolution
2.05 Å
Binding residue
(original residue number in PDB)
H185 E186
Binding residue
(residue number reindexed from 1)
H178 E179
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6njd
,
PDBe:6njd
,
PDBj:6njd
PDBsum
6njd
PubMed
31110362
UniProt
A0A509GV61
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