Muscarinic acetylcholine receptor 1 - muscarinic toxin 7 complex

Structure

x-ray diffraction · 2 distinct chains.

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