1IDI: Alpha-bungarotoxin

The NMR solution structure of alpha-bungarotoxin. Determined by solution NMR. Released 25 Apr 2001.

Method
Solution NMR
Organism
Bungarus multicinctus
Chains
1
Atoms
551
Mol. weight
8.01 kDa
Released
25 Apr 2001

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Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Alpha-bungarotoxinAprotein74Bungarus multicinctusP60615 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1IDI_1 ALPHA-BUNGAROTOXIN (chains A)
IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCC
STDKCNPHPKQRPG

Primary citation

The solution structure of the complex formed between alpha-bungarotoxin and an 18-mer cognate peptide derived from the alpha 1 subunit of the nicotinic acetylcholine receptor from Torpedo californica. Zeng, H., Moise, L., Grant, M.A. et al. J Biol Chem (2001) 276:22930-22940. DOI 10.1074/jbc.M102300200 · PubMed

Other PDB entries of the same protein (UniProt P60615 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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