Structure of PDB 4la2 Chain A Binding Site BS01
Receptor Information
>4la2 Chain A (length=190) Species:
644107
(Ruegeria lacuscaerulensis ITI-1157) [
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MTLENVLEAARHLHQTLPALSEFGNWPTDLTATGLQPRAIPATPLVQALD
QPGSPRTTGLVQAIRSAAHLAHWKRTYTEAEVGADFRNRYGYFELFGPTG
HFHSTQLRGYVAYWGAGLDYDWHSHQAEELYLTLAGGAVFKVDGERAFVG
AEGTRLHASWQSHAMSTGDQPILTFVLWRGEGLNALPRMD
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
4la2 Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
4la2
Molecular insight into bacterial cleavage of oceanic dimethylsulfoniopropionate into dimethyl sulfide
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
H125 E129 H163
Binding residue
(residue number reindexed from 1)
H125 E129 H163
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.4.1.3
: dimethylpropiothetin dethiomethylase.
Gene Ontology
Molecular Function
GO:0016829
lyase activity
GO:0046872
metal ion binding
GO:0047869
dimethylpropiothetin dethiomethylase activity
View graph for
Molecular Function
External links
PDB
RCSB:4la2
,
PDBe:4la2
,
PDBj:4la2
PDBsum
4la2
PubMed
24395783
UniProt
D0CY60
|DDDQ_RUELI Dimethylsulfonioproprionate lyase DddQ (Gene Name=dddQ)
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