Structure of PDB 8fmg Chain C Binding Site BS01
Receptor Information
>8fmg Chain C (length=368) Species:
317
(Pseudomonas syringae) [
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NTNDETKRIVWTQTAGHCELCGTDLTFDYRAGKPMKWGEVAHILPASPKG
PRGRADHDAEAHTNDTANLMLLCPGCHDKIDRDADGYPENDLSGLHQAYL
ERIRLAATTPDGGRAIPLIVQSQHFQTINDIPVRDLLTAMSAEGLTAFDQ
GIKIAFAAPGPRGRDTTYWQNVKDSVQYELEQQLKRRGGTYGDSPALAVV
GLADIPALMMLGQSIGDRSKRLIFSFHREHLLRWPDQSAEPPSFLFTPPP
NGDGPLALVLSISAQVPVRDVTDALPGARIAELSIPEPSYAMVQNRRVIH
AFRDALQIRLSQLEALTPDPIHVFAAIPAALAIEFGALLTTQHQHTYLIF
DRDKENQDRFTQTLQLGP
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
8fmg Chain A Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
8fmg
Activation of CBASS-Cap5 endonuclease immune effector by cyclic nucleotides: A view at high resolution
Resolution
1.79 Å
Binding residue
(original residue number in PDB)
E53 P88
Binding residue
(residue number reindexed from 1)
E39 P74
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:8fmg
,
PDBe:8fmg
,
PDBj:8fmg
PDBsum
8fmg
PubMed
38321146
UniProt
A0A2P0QGK5
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