Structure of PDB 6zfm Chain E Binding Site BS02
Receptor Information
>6zfm Chain E (length=65) Species:
8649
(Naja kaouthia) [
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IRCFITPDISKDCPNGHVCYTKTWCDAFCSIRGKRVDLGCAATCPTVKTG
VDIQCCSTDNCNPFP
Ligand information
Ligand ID
QJE
InChI
InChI=1S/C15H33NO7/c16-2-5-19-7-9-21-11-13-23-15-14-22-12-10-20-8-6-18-4-1-3-17/h17H,1-16H2
InChIKey
ZSCFOXFWAAWAJH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
C(CO)COCCOCCOCCOCCOCCOCCN
CACTVS 3.385
NCCOCCOCCOCCOCCOCCOCCCO
Formula
C15 H33 N O7
Name
3-[2-[2-[2-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-1-ol
ChEMBL
DrugBank
ZINC
PDB chain
6zfm Chain F Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
6zfm
Peptide Inhibitors of the alpha-Cobratoxin-Nicotinic Acetylcholine Receptor Interaction.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
R36 V37
Binding residue
(residue number reindexed from 1)
R35 V36
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030550
acetylcholine receptor inhibitor activity
GO:0090729
toxin activity
GO:0099106
ion channel regulator activity
Biological Process
GO:0035821
modulation of process of another organism
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Cellular Component
External links
PDB
RCSB:6zfm
,
PDBe:6zfm
,
PDBj:6zfm
PDBsum
6zfm
PubMed
33143415
UniProt
P01391
|3L21_NAJKA Alpha-cobratoxin
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