Structure of PDB 5ioo Chain A Binding Site BS01
Receptor Information
>5ioo Chain A (length=209) Species:
1379390
(Nanoarchaeota archaeon JGI OTU-1) [
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EINRKQAKEFYNSDMATALESCQKYGHALFMPELIDAKILATKGSSLLSN
WLTAPSIRATGRTKQGNPVVVYVHVDNYLSNPENIRNAERINGAGVMPVD
EFQRLLDLGDNKNVFVIDYDKLKSSSSGVIPVERALEHPQTIPFIGGEER
AQRYLEKFKQVYGNNIGIWHCDDLKDEPLGRLLFVGDYCNNGLIGNYGIG
NYARFVGVR
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
5ioo Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
5ioo
Conservation of the C-type lectin fold for accommodating massive sequence variation in archaeal diversity-generating retroelements.
Resolution
2.521 Å
Binding residue
(original residue number in PDB)
M98 E178
Binding residue
(residue number reindexed from 1)
M97 E177
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:5ioo
,
PDBe:5ioo
,
PDBj:5ioo
PDBsum
5ioo
PubMed
27578274
UniProt
A0A1L1QK08
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