Structure of PDB 5tg0 Chain A Binding Site BS02
Receptor Information
>5tg0 Chain A (length=137) Species:
335992
(Candidatus Pelagibacter ubique HTCC1062) [
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LVPRGSHMIFVKNLASVLSQEWSSTEKYPGVRWKFLIDADFDGSSGLSLG
FAEIAPGGDLTLHYHSPAEIYVVTNGKGILNKSGKLETIKKGDVVYIAGN
AEHALKNNGKETLEFYWIFPTDRFSEVEYFPAKQKSG
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
5tg0 Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
5tg0
Structural and Biochemical Insights into Dimethylsulfoniopropionate Cleavage by Cofactor-Bound DddK from the Prolific Marine Bacterium Pelagibacter.
Resolution
1.44 Å
Binding residue
(original residue number in PDB)
H56 H58 E62 H96
Binding residue
(residue number reindexed from 1)
H63 H65 E69 H103
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:5tg0
,
PDBe:5tg0
,
PDBj:5tg0
PDBsum
5tg0
PubMed
28511016
UniProt
Q4FNM4
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