Structure of PDB 1jbd Chain A Binding Site BS01
Receptor Information
>1jbd Chain A (length=74) Species:
8616
(Bungarus multicinctus) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPS
KKPYEEVTCCSTDKCNPHPKQRPG
Ligand information
>1jbd Chain B (length=14) [
Search peptide sequence
] [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
HRYYESSLEPWYPD
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
1jbd
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 A7 T8 S9 P10 C29 D30 C33 S34 R36 K38 V39 H68 P69 K70
Binding residue
(residue number reindexed from 1)
T6 A7 T8 S9 P10 C29 D30 C33 S34 R36 K38 V39 H68 P69 K70
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
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:1jbd
,
PDBe:1jbd
,
PDBj:1jbd
PDBsum
1jbd
PubMed
11814338
UniProt
P60615
|3L21A_BUNMU Alpha-bungarotoxin
[
Back to BioLiP
]