MolNFT v1 · #11058 · protein
NMR structure of the complex between alpha-bungarotoxin and a mimotope of the nicotinic acetylcholine receptor
1JBD: “NMR structure of the complex between alpha-bungarotoxin and a mimotope of the nicotinic acetylcholine receptor”. Solution nmr. MolNFT v1 #11058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1JBD
- Type
- protein
- Length
- 88 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P60615
Structure
solution nmr · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 74 | — | P60615 |
| B | — | protein | 14 | — | — |
Compared structures
- 1JBD · NMR Structure of the Complex Between alpha-bungarotoxin and a Mimotope of the Nicotinic… · the same entry in another collection · chain A against A, TM-score 1.00
- P60615 · AlphaFold monomer V2.0 prediction for alpha-bungarotoxin (P60615) · a predicted model of the same protein · chain A against A, TM-score 0.69
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P60615
- Elsewhere: RCSB PDB 1JBD · PDBe 1JBD · UniProt P60615
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