The NMR solution structure of the complex formed between alpha-bungarotoxin and an 18MER cognate peptide. Determined by solution NMR. Released 25 Apr 2001.
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| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Alpha-bungarotoxin | A | protein | 74 | Bungarus multicinctus | P60615 (AlphaFold model) |
| Acetylcholine receptor protein, alpha chain | B | protein | 19 | Torpedo californica | P02710 (AlphaFold model) |
>1IDH_1 ALPHA-BUNGAROTOXIN (chains A) IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCC STDKCNPHPKQRPG
>1IDH_2 ACETYLCHOLINE RECEPTOR PROTEIN, ALPHA CHAIN (chains B) YRGWKHWVYYTCCPDTPYS
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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