Structure of PDB 6f8b Chain A Binding Site BS04
Receptor Information
>6f8b Chain A (length=298) Species:
287
(Pseudomonas aeruginosa) [
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AEAGGPGGNQKIGKYTYGSDYGPLIVNDRCEMDDGNVITVDMNSSTDDSK
TTPFRFACPTNTYKQVNGAYSPLNDAHFFGGVVFKLYRDWFGTSPLTHKL
YMKVHYGRSVENAYWDGTAMLFGDGATMFYPLVSLDVAAHEVSHGFTEQN
SGLIYRGQSGGMNEAFSDMAGEAAEFYMRGKNDFLIGYDIKKGSGALRYM
DQPSRDGRSIDNASQYYNGIDVHHSSGVYNRAFYLLANSPGWDTRKAFEV
FVDANRYYWTATSNYNSGACGVIRSAQNRNYSAADVTRAFSTVGVTCP
Ligand information
Ligand ID
CXH
InChI
InChI=1S/C8H7Cl2NOS/c9-6-2-1-5(3-7(6)10)11-8(12)4-13/h1-3,13H,4H2,(H,11,12)
InChIKey
OXXGBQLQQBKIJO-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
c1cc(c(cc1NC(=O)CS)Cl)Cl
CACTVS 3.385
SCC(=O)Nc1ccc(Cl)c(Cl)c1
Formula
C8 H7 Cl2 N O S
Name
~{N}-(3,4-dichlorophenyl)-2-sulfanyl-ethanamide
ChEMBL
CHEMBL4639584
DrugBank
ZINC
ZINC000000111813
PDB chain
6f8b Chain A Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
6f8b
Binding Mode Characterization and Early in Vivo Evaluation of Fragment-Like Thiols as Inhibitors of the Virulence Factor LasB from Pseudomonas aeruginosa.
Resolution
1.3 Å
Binding residue
(original residue number in PDB)
N112 V137 H140 E141 L197
Binding residue
(residue number reindexed from 1)
N112 V137 H140 E141 L197
Annotation score
1
Binding affinity
MOAD
: ic50=6.6uM
PDBbind-CN
: -logKd/Ki=5.21,IC50=6.2uM
BindingDB: IC50=6600nM
Enzymatic activity
Catalytic site (original residue number in PDB)
H140 E141 H144 Y155 E164 D221 H223
Catalytic site (residue number reindexed from 1)
H140 E141 H144 Y155 E164 D221 H223
Enzyme Commision number
3.4.24.26
: pseudolysin.
Gene Ontology
Molecular Function
GO:0004222
metalloendopeptidase activity
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:6f8b
,
PDBe:6f8b
,
PDBj:6f8b
PDBsum
6f8b
PubMed
29485268
UniProt
P14756
|ELAS_PSEAE Elastase (Gene Name=lasB)
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