Structure of PDB 3umb Chain A Binding Site BS02
Receptor Information
>3umb Chain A (length=227) Species:
305
(Ralstonia solanacearum) [
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TSIRAVVFDAYGTLFDVYSVAARAEQLFPGKGEALSVLWRDRQIDYTRIR
SLAGPSGEHYKPFWDVTVDALRYACARLNLPLGNHAEATLMREYACLSAF
PENVPVLRQLREMGLPLGILSNGNPQMLEIAVKSAGMSGLFDHVLSVDAV
RLYKTAPAAYALAPRAFGVPAAQILFVSSNGWDACGATWHGFTTFWINRL
GHPPEALDVAPAAAGHDMRDLLQFVQA
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
3umb Chain A Residue 241 [
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Receptor-Ligand Complex Structure
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PDB
3umb
Structural adaptations of L-2-haloacid dehalogenases that enable hydrolytic defluorination
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
A77 N80
Binding residue
(residue number reindexed from 1)
A76 N79
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D10 T14 R41 S122 N123 K155 S179 N181 W183 D184
Catalytic site (residue number reindexed from 1)
D9 T13 R40 S121 N122 K154 S178 N180 W182 D183
Enzyme Commision number
3.8.1.2
: (S)-2-haloacid dehalogenase.
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0018784
(S)-2-haloacid dehalogenase activity
GO:0019120
hydrolase activity, acting on acid halide bonds, in C-halide compounds
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:3umb
,
PDBe:3umb
,
PDBj:3umb
PDBsum
3umb
PubMed
UniProt
Q8XZN3
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