MolNFT v1 · #182779 · protein
Alpha-conotoxin omia with unusual pharmacological properties at ALPHA7 nicotinic receptors
7N43: “Alpha-conotoxin omia with unusual pharmacological properties at ALPHA7 nicotinic receptors”. X-ray diffraction, 1 ligand (NH2). MolNFT v1 #182779 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7N43
- Type
- protein
- Length
- 1,104 residues
- Chains
- 10
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P58154, P0C1R7
- Ligands
- NH2
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 202 | — | P58154 |
| B, C, E | — | protein | 205 | — | P58154 |
| D | — | protein | 202 | — | P58154 |
| F, G, H, I, J | — | protein | 17 | — | P0C1R7 |
Ligands and binding sites
- NH2 · Amino group · ion · 5 copies · chains B, F, C, G, D, H, E, I, A, J
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7N43 · Alpha-conotoxin OmIA with unusual pharmacological properties at alpha7 nicotinic receptors · the same entry in another collection · chain J against J, TM-score 1.00
- P58154 · AlphaFold monomer V2.0 prediction for acetylcholine-binding protein (P58154) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 P58154
- Every structure of UniProt P0C1R7
- Elsewhere: RCSB PDB 7N43 · PDBe 7N43 · UniProt P58154 · UniProt P0C1R7
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