Structure of PDB 4mvn Chain C Binding Site BS01
Receptor Information
>4mvn Chain C (length=196) Species:
93061
(Staphylococcus aureus subsp. aureus NCTC 8325) [
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EKNVKEITDATKEPYNSVVAFVGGTGVVVGKNTIVTNKHIAKSNDIFKNR
VSAHHSSGGNYDVKDIVEYPGKEDLAIVHVHETSTEGLNFNKNVSYTKFA
DGAKVKDRISVIGYPKGAQTKYKMFESTGTINHISGTFMEFDAYAQPGNS
GSPVLNSKHELIGILYAGSGKDESEKNFGVYFTPQLKEFIQNNIEK
Ligand information
Ligand ID
I1S
InChI
InChI=1S/C16H18NO5P/c18-16(22-12-14-9-5-2-6-10-14)17-15(23(19,20)21)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,17,18)(H2,19,20,21)/t15-/m0/s1
InChIKey
VSULGWZITIYPLP-HNNXBMFYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
c1ccc(cc1)CC(NC(=O)OCc2ccccc2)P(=O)(O)O
ACDLabs 12.01
O=P(O)(O)C(NC(=O)OCc1ccccc1)Cc2ccccc2
CACTVS 3.370
O[P](O)(=O)[CH](Cc1ccccc1)NC(=O)OCc2ccccc2
OpenEye OEToolkits 1.7.0
c1ccc(cc1)C[C@@H](NC(=O)OCc2ccccc2)P(=O)(O)O
CACTVS 3.370
O[P](O)(=O)[C@@H](Cc1ccccc1)NC(=O)OCc2ccccc2
Formula
C16 H18 N O5 P
Name
[(1S)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl]phosphonic acid
ChEMBL
DrugBank
ZINC
ZINC000098209015
PDB chain
4mvn Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4mvn
Development and binding characteristics of phosphonate inhibitors of SplA protease from Staphylococcus aureus.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
Q150 P151 S154 A171 G172 G174
Binding residue
(residue number reindexed from 1)
Q146 P147 S150 A167 G168 G170
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.4.21.-
Gene Ontology
Molecular Function
GO:0004252
serine-type endopeptidase activity
GO:0008236
serine-type peptidase activity
Biological Process
GO:0006508
proteolysis
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:4mvn
,
PDBe:4mvn
,
PDBj:4mvn
PDBsum
4mvn
PubMed
24375505
UniProt
Q2FXC2
|SPLA_STAA8 Serine protease SplA (Gene Name=splA)
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