Structure of PDB 3c79 Chain C Binding Site BS01
Receptor Information
>3c79 Chain C (length=208) Species:
6500
(Aplysia californica) [
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KLHSQANLMRLKSDLFNRSYPGPTKDDPLTVTLGFTLQDIVKADSSTNEV
DLVYYEQQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAYSSTRPVQ
VLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSEEGATCAVKFGSWVYS
GFEIDLKTDTDQVDLSSYYASSKYEILSATQTRQVQHYSCCPEPYIDVNL
VVKFRERR
Ligand information
Ligand ID
IM4
InChI
InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)
InChIKey
YWTYJOPNNQFBPC-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[O-][N+](=O)N=C1NCCN1Cc2ccc(Cl)nc2
OpenEye OEToolkits 1.5.0
c1cc(ncc1CN2CCNC2=N[N+](=O)[O-])Cl
OpenEye OEToolkits 1.5.0
c1cc(ncc1CN\2CCN/C2=N\[N+](=O)[O-])Cl
ACDLabs 10.04
[O-][N+](=O)/N=C1\NCCN1Cc2cnc(Cl)cc2
CACTVS 3.341
[O-][N+](=O)\N=C\1NCCN\1Cc2ccc(Cl)nc2
Formula
C9 H10 Cl N5 O2
Name
(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine;
imidacloprid
ChEMBL
CHEMBL406819
DrugBank
DB11421
ZINC
ZINC000004474604
PDB chain
3c79 Chain C Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
3c79
Atomic interactions of neonicotinoid agonists with AChBP: molecular recognition of the distinctive electronegative pharmacophore.
Resolution
2.48 Å
Binding residue
(original residue number in PDB)
W147 V148 Y188 C190
Binding residue
(residue number reindexed from 1)
W147 V148 Y188 C190
Annotation score
1
Binding affinity
MOAD
: Kd=63nM
BindingDB: Ki=19nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004888
transmembrane signaling receptor activity
GO:0005216
monoatomic ion channel activity
GO:0005230
extracellular ligand-gated monoatomic ion channel activity
Biological Process
GO:0006811
monoatomic ion transport
GO:0034220
monoatomic ion transmembrane transport
Cellular Component
GO:0016020
membrane
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Molecular Function
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Cellular Component
External links
PDB
RCSB:3c79
,
PDBe:3c79
,
PDBj:3c79
PDBsum
3c79
PubMed
18477694
UniProt
Q8WSF8
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