Structure of PDB 8wbt Chain B Binding Site BS01
Receptor Information
>8wbt Chain B (length=235) Species:
1379672
(Klebsiella sp. BK-58) [
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GLKALFFNVQGTLVDFYSTITREGEAFSAVRGFQADWTTVTEQWRAEYRS
RLDQVIKGERPWTTTDRIYREALDGILANHPWGASLNSADRDELNSLWSK
LIPWDDTAPGLARLRSKYITSTLSNGSMASVLRISKLGALPFDAILTAEL
VRSSKPDPKVYQLALDSVGIEAHQAMMVACHKYDLQAAKRLGFKVAFIAR
PFEFGPNKKVDTKPEQYFDYYANSVVELAGMLGAL
Ligand information
Ligand ID
TLA
InChI
InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1
InChIKey
FEWJPZIEWOKRBE-JCYAYHJZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
ACDLabs 10.04
O=C(O)C(O)C(O)C(=O)O
OpenEye OEToolkits 1.5.0
C(C(C(=O)O)O)(C(=O)O)O
CACTVS 3.341
O[CH]([CH](O)C(O)=O)C(O)=O
CACTVS 3.341
O[C@H]([C@@H](O)C(O)=O)C(O)=O
Formula
C4 H6 O6
Name
L(+)-TARTARIC ACID
ChEMBL
CHEMBL1236315
DrugBank
DB09459
ZINC
ZINC000000895301
PDB chain
8wbt Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8wbt
Deciphering the stereo-specific catalytic mechanisms of cis-epoxysuccinate hydrolases producing L(+)-tartaric acid.
Resolution
2.05 Å
Binding residue
(original residue number in PDB)
N48 V49 Q50 S164 N165 Y223
Binding residue
(residue number reindexed from 1)
N8 V9 Q10 S124 N125 Y183
Annotation score
1
Enzymatic activity
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:8wbt
,
PDBe:8wbt
,
PDBj:8wbt
PDBsum
8wbt
PubMed
38199576
UniProt
W8PFD2
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