Structure of PDB 4yor Chain A Binding Site BS01
Receptor Information
>4yor Chain A (length=227) Species:
53953
(Pyrococcus horikoshii) [
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MRIVAADTGGAVLDESFQPVGLIATVAVLVEKPYKTSKRFLVKYADPYNY
DLSGRQAIRDEIELAIELAREVSPDVIHLDSTLGGIEVRKLDESTIDALQ
ISDRGKEIWKELSKDLQPLAKKFWEETGIEIIAIGKSSVPVRIAEIYAGI
FSVKWALDNVKEKGGLLVGLPRYMEVEIKKDKIIGKSLDPREGGLYGEVK
TEVPQGIKWELYPNPLVRRFMVFEITS
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
4yor Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4yor
Structural basis for substrate recognition and processive cleavage mechanisms of the trimeric exonuclease PhoExo I
Resolution
1.52 Å
Binding residue
(original residue number in PDB)
D7 D80
Binding residue
(residue number reindexed from 1)
D7 D80
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004527
exonuclease activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:4yor
,
PDBe:4yor
,
PDBj:4yor
PDBsum
4yor
PubMed
26138487
UniProt
A0A060P168
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