Structure of PDB 8wbq Chain B Binding Site BS01
Receptor Information
>8wbq Chain B (length=244) Species:
37919
(Rhodococcus opacus) [
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LVPRGSHMQFRALLFDVQGTLTDFRSTLIEHGLSILGDRVDRELWEELVD
QWRGCYRDELDSLVKQEKWRSVRAVYRDSLINLLAKFSDSFCATSAEVEL
LTDGWERLRSWPDVPSGLEQLRSKYLVAALTNADFSAIVNVGRSAKLQWD
AVLSAQLFGAYKPHRSTYEGAATLLGIAPSEILMVASHAYDLEAAREVGA
GTAYVRRPLQYGPTGRTEDVPDGRFDFLVDSISELADQLGCPRL
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
8wbq Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8wbq
Deciphering the stereo-specific catalytic mechanisms of cis-epoxysuccinate hydrolases producing L(+)-tartaric acid.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
D18 Q20 R55 Y58 T133 N134 H190
Binding residue
(residue number reindexed from 1)
D16 Q18 R53 Y56 T131 N132 H188
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0019120
hydrolase activity, acting on acid halide bonds, in C-halide compounds
View graph for
Molecular Function
External links
PDB
RCSB:8wbq
,
PDBe:8wbq
,
PDBj:8wbq
PDBsum
8wbq
PubMed
38199576
UniProt
Q1KLR5
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