Structure of PDB 3qp8 Chain A Binding Site BS01
Receptor Information
>3qp8 Chain A (length=179) Species:
536
(Chromobacterium violaceum) [
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ARPLPAGLTASQQWTLLEWIHMAGHIETEGELKAFLDNILSQAPSDRIIL
VLGRLNNQNQIQRMEKVLNVSYPSDWLNQYSQENFAQHDPIMRIHLGQGP
VIWEERFSRAKGSEEKRFIAEASSNGMGSGITFSAASDRNNVGSILSIGG
KEPGRNAALVAMLNCLTPHLHQAAVRIAN
Ligand information
Ligand ID
HL0
InChI
InChI=1S/C14H25NO3/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h12H,2-11H2,1H3,(H,15,16)/t12-/m0/s1
InChIKey
TZWZKDULKILUPV-LBPRGKRZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
CCCCCCCCCC(=O)NC1CCOC1=O
ACDLabs 12.01
O=C1OCCC1NC(=O)CCCCCCCCC
CACTVS 3.370
CCCCCCCCCC(=O)N[CH]1CCOC1=O
CACTVS 3.370
OpenEye OEToolkits 1.7.0
CCCCCCCCCC(=O)N[C@H]1CCOC1=O
Formula
C14 H25 N O3
Name
N-[(3S)-2-oxotetrahydrofuran-3-yl]decanamide;
N-decanoyl-L-homoserine lactone
ChEMBL
CHEMBL8799
DrugBank
ZINC
ZINC000042764633
PDB chain
3qp8 Chain A Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
3qp8
A strategy for antagonizing quorum sensing.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
Y80 W84 Y88 D97 I99 W111 F115 M135 I153 S155
Binding residue
(residue number reindexed from 1)
Y72 W76 Y80 D89 I91 W103 F107 M127 I145 S147
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:3qp8
,
PDBe:3qp8
,
PDBj:3qp8
PDBsum
3qp8
PubMed
21504831
UniProt
Q7NQP7
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