Structure of PDB 1v6p Chain A Binding Site BS01
Receptor Information
>1v6p Chain A (length=62) Species:
8656
(Naja atra) [
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LECHNQQSSQTPTTTGCSGGETNCYKKRWRDHRGYRTERGCGCPSVKNGI
EINCCTTDRCNN
Ligand information
Ligand ID
CU
InChI
InChI=1S/Cu/q+2
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Cu+2]
CACTVS 3.341
[Cu++]
Formula
Cu
Name
COPPER (II) ION
ChEMBL
DrugBank
DB14552
ZINC
PDB chain
1v6p Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
1v6p
The atomic resolution crystal structure of atratoxin determined by single wavelength anomalous diffraction phasing
Resolution
0.87 Å
Binding residue
(original residue number in PDB)
H4 N62
Binding residue
(residue number reindexed from 1)
H4 N62
Annotation score
3
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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Biological Process
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Cellular Component
External links
PDB
RCSB:1v6p
,
PDBe:1v6p
,
PDBj:1v6p
PDBsum
1v6p
PubMed
15252034
UniProt
P60770
|3S1CB_NAJAT Cobrotoxin
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