Structure of PDB 8wbq Chain A Binding Site BS01
Receptor Information
>8wbq Chain A (length=236) Species:
37919
(Rhodococcus opacus) [
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QFRALLFDVQGTLTDFRSTLIEHGLSILGDRVDRELWEELVDQWRGCYRD
ELDSLVKQEKWRSVRAVYRDSLINLLAKFSDSFCATSAEVELLTDGWERL
RSWPDVPSGLEQLRSKYLVAALTNADFSAIVNVGRSAKLQWDAVLSAQLF
GAYKPHRSTYEGAATLLGIAPSEILMVASHAYDLEAAREVGAGTAYVRRP
LQYGPTGRTEDVPDGRFDFLVDSISELADQLGCPRL
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 A 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 V19 Q20 Y58 R59 T133 N134 K164 Y192
Binding residue
(residue number reindexed from 1)
D8 V9 Q10 Y48 R49 T123 N124 K154 Y182
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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