Structure of PDB 1hoy Chain A Binding Site BS01
Receptor Information
>1hoy Chain A (length=74) Species:
8616
(Bungarus multicinctus) [
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IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPS
KKPYEEVTCCSTDKCNPHPKQRPG
Ligand information
>1hoy Chain B (length=14) [
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HRYYESSLEPWYPD
Receptor-Ligand Complex Structure
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PDB
1hoy
NMR structure of alpha-bungarotoxin free and bound to a mimotope of the nicotinic acetylcholine receptor.
Resolution
N/A
Binding residue
(original residue number in PDB)
T6 P10 I11 D30 C33 S34 R36 G37 K38 V40 H68 P69 K70 Q71
Binding residue
(residue number reindexed from 1)
T6 P10 I11 D30 C33 S34 R36 G37 K38 V40 H68 P69 K70 Q71
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005515
protein binding
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:1hoy
,
PDBe:1hoy
,
PDBj:1hoy
PDBsum
1hoy
PubMed
11814338
UniProt
P60615
|3L21A_BUNMU Alpha-bungarotoxin
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