Structure of PDB 4izg Chain A Binding Site BS01
Receptor Information
>4izg Chain A (length=369) Species:
318586
(Paracoccus denitrificans PD1222) [
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MKIAEIHVYAHDLPVKDGPYTIASSTVWSLQTTLVKIVADSGLAGWGETC
PVGPTYAPSHALGARAALAEMAPGLIGANPLQPLVLRRRMDGLLCGHNYA
KAAIDIAAYDLMGKHYGVRVADLLGGVAAERVPSYYATGIGQPDEIARIA
AEKVAEGFPRLQIKIGGRPVEIDIETVRKVWERIRGTGTRLAVDGNRSLP
SRDALRLSRECPEIPFVLEQPCNTLEEIAAIRGRVQHGIYLDESGEDLST
VIRAAGQGLCDGFGMKLTRIGGLQQMAAFRDICEARALPHSCDDAWGGDI
IAAACTHIGATVQPRLNEGVWVAQPYIAQPYDEENGIRIAGGHIDLPKGP
GLGITPDESLFGPPVASFS
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
4izg Chain A Residue 414 [
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Receptor-Ligand Complex Structure
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PDB
4izg
Prediction and biochemical demonstration of a catabolic pathway for the osmoprotectant proline betaine.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
D194 E219 D242
Binding residue
(residue number reindexed from 1)
D194 E219 D242
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
Y20 A137 Q162 K164 D194 N196 V217 E219 D242 E243 K266 D293 D294 A295 E318 G319 V320 W321
Catalytic site (residue number reindexed from 1)
Y20 A137 Q162 K164 D194 N196 V217 E219 D242 E243 K266 D293 D294 A295 E318 G319 V320 W321
Enzyme Commision number
5.1.1.22
: 4-hydroxyproline betaine 2-epimerase.
Gene Ontology
Molecular Function
GO:0016853
isomerase activity
GO:0016854
racemase and epimerase activity
GO:0016855
racemase and epimerase activity, acting on amino acids and derivatives
GO:0036361
racemase activity, acting on amino acids and derivatives
GO:0046872
metal ion binding
Biological Process
GO:0006579
amino-acid betaine catabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:4izg
,
PDBe:4izg
,
PDBj:4izg
PDBsum
4izg
PubMed
24520058
UniProt
A1B198
|HPBD_PARDP 4-hydroxyproline betaine 2-epimerase (Gene Name=hpbD)
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