Research workbench
Muscarinic acetylcholine receptor 1 - muscarinic toxin 7 complex
Analyse Muscarinic acetylcholine receptor 1 - muscarinic toxin 7 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6WJC
- Type
- protein
- Length
- 514 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11229, D9IEF7, Q8QGR0
- Ligands
- Y01, ACM, OIN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 445 | — | P11229, D9IEF7 |
| C | — | protein | 69 | — | Q8QGR0 |
Ligands and binding sites
- Y01 · Cholesterol hemisuccinate · ligand · 4 copies · chains A
- ACM · Acetamide · ligand · chains A
- OIN · (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2R)-3-hydroxy-2-phenylpropanoate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6WJC · Muscarinic acetylcholine receptor 1 - muscarinic toxin 7 complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q8QGR0 · AlphaFold monomer V2.0 prediction for muscarinic toxin 7 (Q8QGR0) · a predicted model of the same protein · chain C against A, TM-score 0.83
- P11229 · AlphaFold monomer V2.0 prediction for muscarinic acetylcholine receptor M1 (P11229) · a predicted model of the same protein · chain A against A, TM-score 0.65
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 P11229
- Every structure of UniProt D9IEF7
- Every structure of UniProt Q8QGR0
- Elsewhere: RCSB PDB 6WJC · PDBe 6WJC · UniProt P11229 · UniProt D9IEF7 · UniProt Q8QGR0
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