MolNFT v1 · #9996 · protein
The NMR solution structure of the complex formed between alpha- bungarotoxin and an 18MER cognate peptide
1IDG: “The NMR solution structure of the complex formed between alpha- bungarotoxin and an 18MER cognate peptide”. Solution nmr. MolNFT v1 #9996 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1IDG
- Type
- protein
- Length
- 92 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P60615, P02710
Structure
solution nmr · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 74 | — | P60615 |
| B | — | protein | 18 | — | P02710 |
Compared structures
- 1IDG · The NMR solution structure of the complex formed between alpha-bungarotoxin and an 18MER… · 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 0.52
- P02710 · AlphaFold monomer V2.0 prediction for acetylcholine receptor subunit alpha (P02710) · a predicted model of the same protein · chain B against A, TM-score 0.15
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
- Every structure of UniProt P02710
- Elsewhere: RCSB PDB 1IDG · PDBe 1IDG · UniProt P60615 · UniProt P02710
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