Structure of PDB 7l0a Chain A Binding Site BS01
Receptor Information
>7l0a Chain A (length=249) Species:
1280
(Staphylococcus aureus) [
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GLVPRGSHMAYISLNYHSPTIGMHQNLTVILPEDQSFFNSDTTVKPLKTL
MLLHGLSSDETTYMRYTSIERYANEHKLAVIMPNVDHSAYANMAYGHSYY
DYILEVYDYVHQIFPLSKKRDDNFIAGHSMGGYGTIKFALTQGDKFAKAV
PLSAVFEAQNLMDLEWNDFSKEAEHDPYYLLDKAVAEDKQIPKLLIMCGK
QDFLYQDNLDFIDYLSRINVPYQFEDGPGDHDYAYWDQAIKRAITWMVN
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
7l0a Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7l0a
Structure-guided microbial targeting of antistaphylococcal prodrugs.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
L47 S120 M121
Binding residue
(residue number reindexed from 1)
L56 S129 M130
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.2.12
: S-formylglutathione hydrolase.
Gene Ontology
Molecular Function
GO:0016788
hydrolase activity, acting on ester bonds
GO:0018738
S-formylglutathione hydrolase activity
Biological Process
GO:0046294
formaldehyde catabolic process
Cellular Component
GO:0005829
cytosol
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7l0a
,
PDBe:7l0a
,
PDBj:7l0a
PDBsum
7l0a
PubMed
34279224
UniProt
Q2FUY3
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