MolNFT v1 · #181807 · protein
Full length ALPHA1 glycine receptor in presence of 0.1MM glycine and 32UM tetrahydrocannabinol
7M6O: “Full length ALPHA1 glycine receptor in presence of 0.1MM glycine and 32UM tetrahydrocannabinol”. Electron microscopy, 2 ligands (TCI, NAG). MolNFT v1 #181807 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7M6O
- Type
- protein
- Length
- 1,790 residues
- Chains
- 5
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O93430
- Ligands
- TCI, NAG
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E | — | protein | 358 | — | O93430 |
Ligands and binding sites
- TCI · (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol · ligand · 5 copies · chains A, B, C, D, E
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains A, B, C, D, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7M6O · Full length alpha1 Glycine receptor in presence of 0.1mM Glycine and 32uM… · the same entry in another collection · chain C against C, TM-score 1.00
- O93430 · AlphaFold monomer V2.0 prediction for glycine receptor subunit ALPHAZ1 (O93430) · a predicted model of the same protein · chain D 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 O93430
- Elsewhere: RCSB PDB 7M6O · PDBe 7M6O · UniProt O93430
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