MolNFT v1 · #144422 · protein
Human MGLU8 receptor complexed with glutamate
6BSZ · Metabotropic glutamate receptor 8: “Human MGLU8 receptor complexed with glutamate”. X-ray diffraction, 3 ligands (GGL, NAG, SO4), 8 pockets (best druggability 0.82). MolNFT v1 #144422 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6BSZ
- Type
- protein
- Length
- 878 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Metabotropic glutamate receptor 8
- UniProt
- O00222
- Ligands
- GGL, NAG, SO4
- Pockets
- 8 · best druggability 0.82
Structure
x-ray diffraction · 2 distinct chains · 35% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metabotropic glutamate receptor 8 | protein | 445 | 35% helix, 20% strand | O00222 |
| B | Metabotropic glutamate receptor 8 | protein | 433 | 35% helix, 21% strand | O00222 |
Ligands and binding sites
- GGL · Gamma-L-glutamic acid · ligand · 2 copies · chains A, B
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 922 | 0.82 | 0.84 | 91 | GGL, SO4 |
| 2 | 589 | 0.77 | 0.83 | 87 | GGL |
| 3 | 91 | 0.57 | 0.86 | 15 | empty |
| 4 | 128 | 0.57 | 0.83 | 29 | empty |
| 5 | 94 | 0.56 | 0.85 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 799 Ų buried · 7 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 6 disulfide, 2 glycan (disulfide, N-glycosylation).
Compared structures
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 O00222
- Elsewhere: RCSB PDB 6BSZ · PDBe 6BSZ · UniProt O00222
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