Structure of PDB 5zmy Chain G Binding Site BS02
Receptor Information
>5zmy Chain G (length=280) Species:
454599
(Bordetella sp. BK-52) [
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RTKLILEARINEYMPRRGNPHVPWTPKEIGEAAAQAREAGASIVHFHARQ
ADGSPSHDYETYAESIREIRARSDVLVHPTLGLAHIERLCLDPALKPDFA
PVALGSTNIDRYDDVEKRYETGDRVYLNNIDTLQHFSKRLRELGVKPAFI
AWTVPFTRTLDAFMDMGLVDDPAYLLFELTDCGIRGGHPGTIRGLRAHTD
FLPPGRQIQWTVCNKIGNLFGPAAAAIEEGGHVAIGLGDYLYPELGTPTN
GEVVQTVANMARAMGREIATPAETKEILGI
Ligand information
Ligand ID
TAR
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-/m0/s1
InChIKey
FEWJPZIEWOKRBE-LWMBPPNESA-N
SMILES
Software
SMILES
CACTVS 3.352
O[C@@H]([C@H](O)C(O)=O)C(O)=O
ACDLabs 11.02
O=C(O)C(O)C(O)C(=O)O
OpenEye OEToolkits 1.7.0
C(C(C(=O)O)O)(C(=O)O)O
CACTVS 3.352
O[CH]([CH](O)C(O)=O)C(O)=O
OpenEye OEToolkits 1.7.0
[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
Formula
C4 H6 O6
Name
D(-)-TARTARIC ACID
ChEMBL
CHEMBL1200861
DrugBank
DB01694
ZINC
ZINC000000895296
PDB chain
5zmy Chain G Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
5zmy
Structural insight into the catalytic mechanism of a cis-epoxysuccinate hydrolase producing enantiomerically pure d(-)-tartaric acid.
Resolution
1.87 Å
Binding residue
(original residue number in PDB)
R31 E34 H67 H69 T102 P133 E210 K247
Binding residue
(residue number reindexed from 1)
R9 E12 H45 H47 T80 P101 E178 K215
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0043720
3-keto-5-aminohexanoate cleavage activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:5zmy
,
PDBe:5zmy
,
PDBj:5zmy
PDBsum
5zmy
PubMed
30003205
UniProt
F1LJ99
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