MolNFT v1 · #159229 · protein
Muscarinic acetylcholine receptor 1-G11 protein complex
6OIJ: “Muscarinic acetylcholine receptor 1-G11 protein complex”. Electron microscopy, 2 ligands (Y01, IXO). MolNFT v1 #159229 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6OIJ
- Type
- protein
- Length
- 1,152 residues
- Chains
- 5
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A3B3ITX3, P29992, P11229, P62873, P59768
- Ligands
- Y01, IXO
Structure
electron microscopy · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 225 | — | A0A3B3ITX3, P29992 |
| R | — | protein | 293 | — | P11229 |
| H | — | protein | 236 | — | — |
| B | — | protein | 339 | — | P62873 |
| G | — | protein | 59 | — | P59768 |
Ligands and binding sites
- Y01 · Cholesterol hemisuccinate · ligand · 2 copies · chains R
- IXO · 4-(4,5-dihydro-1,2-oxazol-3-yloxy)-N,N,N-trimethylbut-2-yn-1-aminium · ligand · chains R
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6OIJ · Muscarinic acetylcholine receptor 1-G11 protein complex · the same entry in another collection · chain G against G, TM-score 1.00
- P62873 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain B against A, TM-score 0.99
- P11229 · AlphaFold monomer V2.0 prediction for muscarinic acetylcholine receptor M1 (P11229) · a predicted model of the same protein · chain R against A, TM-score 0.94
- P59768 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain G against A, TM-score 0.91
- P29992 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein subunit alpha-11… · a predicted model of the same protein · chain A against A, TM-score 0.85
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 A0A3B3ITX3
- Every structure of UniProt P29992
- Every structure of UniProt P11229
- Every structure of UniProt P62873
- Every structure of UniProt P59768
- Elsewhere: RCSB PDB 6OIJ · PDBe 6OIJ · UniProt A0A3B3ITX3 · UniProt P29992 · UniProt P11229 · UniProt P62873 · UniProt P59768
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