Structure of PDB 1jbd Chain A

Receptor sequence
>1jbdA (length=74) Species: 8616 (Bungarus multicinctus) [Search protein sequence]
IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPS
KKPYEEVTCCSTDKCNPHPKQRPG
3D structure
PDB1jbd NMR structure of alpha-bungarotoxin free and bound to a mimotope of the nicotinic acetylcholine receptor.
ChainA
ResolutionN/A
3D
structure
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Enzymatic activity
Enzyme Commision number ?
Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 peptide A T6 A7 T8 S9 P10 C29 D30 C33 S34 R36 K38 V39 H68 P69 K70 T6 A7 T8 S9 P10 C29 D30 C33 S34 R36 K38 V39 H68 P69 K70
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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Cellular Component
External links
PDB RCSB:1jbd, PDBe:1jbd, PDBj:1jbd
PDBsum1jbd
PubMed11814338
UniProtP60615|3L21A_BUNMU Alpha-bungarotoxin

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