Structure of PDB 8h47 Chain A Binding Site BS01
Receptor Information
>8h47 Chain A (length=320) Species:
1648923
(Bacillus paralicheniformis) [
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KKKVALITTGGASGRLAAGAISGPELAEMCSLPEDVQIDVYPAFQLFSMH
ITFQHLLELKQTVERVFQDGSYDGVVVTHGTDTLEETAYFLDLTLQDERP
VVVTGSQRAPEQQGTDAYTNIRHAVYTACSPDIKGAGTVVVFNERIFNAR
YVKKVHASNLQGFDVFGFGYLGIIDNDKVYVYQKPLKRDVHQLQRPLPEV
DIVKCYLDGDGKFIRAAVREGAAGIVLEGVGRGQVPPNMVGDIEQALHQG
VYIVITTSAEEGEVYTTYDYAGSSYDLAKKGVILGKDYDSKKARMKLAVL
LASYEEGIKDKFCYLEHHHH
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
8h47 Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8h47
Structure-based rational design of Bacillus licheniformis L-asparaginase with low/no D-asparaginase activity for a safer enzyme
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
N246 D250
Binding residue
(residue number reindexed from 1)
N238 D242
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004067
asparaginase activity
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
Biological Process
GO:0006528
asparagine metabolic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:8h47
,
PDBe:8h47
,
PDBj:8h47
PDBsum
8h47
PubMed
UniProt
A0A6I7U6Y2
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