Structure of PDB 6qoy Chain D Binding Site BS02
Receptor Information
>6qoy Chain D (length=199) Species:
186334
(Lysobacter sp. XL1) [
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VNVLGGIEYSINNATLCSVGFSVTRGATKGFVTAGHCGGVGAIVRIGGTQ
VGSFAARVFPGNDRAWVSVGSAHTLQGAVSNYSGGTIAIRGSAEAAIGAA
VCRSGRTTGYRCGNITAKNVTANYAEGAVRGLTQGNACMGRGDSGGSWFT
SAGQAQGVMSGGNVQSNGNNCGIPASQRSSLFERVGPILSQYGLSLVTS
Ligand information
Ligand ID
JAT
InChI
InChI=1S/C8H11NO3S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6,9H2,(H,10,11,12)
InChIKey
RYBFWJVHZIKGQJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
NCCc1ccc(cc1)[S](O)(=O)=O
OpenEye OEToolkits 2.0.7
c1cc(ccc1CCN)S(=O)(=O)O
Formula
C8 H11 N O3 S
Name
4-(2-azanylethyl)benzenesulfonic acid
ChEMBL
DrugBank
ZINC
ZINC000006535543
PDB chain
6qoy Chain D Residue 204 [
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Receptor-Ligand Complex Structure
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PDB
6qoy
Serine bacteriolytic protease L1 of Lysobacter sp. XL1 complexed with protease inhibitor AEBSF: features of interaction
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
Y124 M139 G140 S144 V164
Binding residue
(residue number reindexed from 1)
Y124 M139 G140 S144 V164
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004252
serine-type endopeptidase activity
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:6qoy
,
PDBe:6qoy
,
PDBj:6qoy
PDBsum
6qoy
PubMed
UniProt
D2K8B3
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