Structure of PDB 3qp5 Chain C Binding Site BS01
Receptor Information
>3qp5 Chain C (length=239) Species:
536
(Chromobacterium violaceum) [
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PLPAGLTASQQWTLLEWIHMAGHIETENELKAFLDQVLSQAPSERLLLAL
GRLNNQNQIQRLERVLNVSYPSDWLDQYMKENYAQHDPILRIHLGQGPVM
WEERFNRAKGAEEKRFIAEATQNGMGSGITFSAASERNNIGSILSIAGRE
PGRNAALVAMLNCLTPHLHQAAIRVANLLSQREYDIFHWMSRGKTNWEIA
TILDISERTVKFHVANVIRKLNANNRTHAIVLGMHLAMP
Ligand information
Ligand ID
HLC
InChI
InChI=1S/C14H16ClNO4/c15-10-3-5-11(6-4-10)19-8-1-2-13(17)16-12-7-9-20-14(12)18/h3-6,12H,1-2,7-9H2,(H,16,17)/t12-/m0/s1
InChIKey
BKVYYPQMGSVOHB-LBPRGKRZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
c1cc(ccc1OCCCC(=O)N[C@H]2CCOC2=O)Cl
CACTVS 3.370
Clc1ccc(OCCCC(=O)N[C@H]2CCOC2=O)cc1
ACDLabs 12.01
O=C2OCCC2NC(=O)CCCOc1ccc(Cl)cc1
OpenEye OEToolkits 1.7.0
c1cc(ccc1OCCCC(=O)NC2CCOC2=O)Cl
CACTVS 3.370
Clc1ccc(OCCCC(=O)N[CH]2CCOC2=O)cc1
Formula
C14 H16 Cl N O4
Name
4-(4-chlorophenoxy)-N-[(3S)-2-oxotetrahydrofuran-3-yl]butanamide
ChEMBL
CHEMBL1615001
DrugBank
ZINC
ZINC000064746265
PDB chain
3qp5 Chain C Residue 266 [
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Receptor-Ligand Complex Structure
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PDB
3qp5
A strategy for antagonizing quorum sensing.
Resolution
3.249 Å
Binding residue
(original residue number in PDB)
L57 Y80 M89 W111 M135 S155
Binding residue
(residue number reindexed from 1)
L47 Y70 M79 W101 M125 S145
Annotation score
1
Binding affinity
BindingDB: IC50=377nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
Biological Process
GO:0006355
regulation of DNA-templated transcription
GO:0009372
quorum sensing
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Molecular Function
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Biological Process
External links
PDB
RCSB:3qp5
,
PDBe:3qp5
,
PDBj:3qp5
PDBsum
3qp5
PubMed
21504831
UniProt
D3W065
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