MolNFT v1 · #81422 · protein
X-ray structure of a pentameric ligand gated ion channel from erwinia chrysanthemi (elic) mutant L240A F247L (L9A F16L) in the presence of 10 mm cysteamine
3UQ5 · Gamma-aminobutyric-acid receptor subunit beta-1: “X-ray structure of a pentameric ligand gated ion channel from erwinia chrysanthemi (elic) mutant L240A F247L…”. X-ray diffraction, 1 ligand (NA), 20 pockets (best druggability 0.83).…
- PDB
- 3UQ5
- Type
- protein
- Length
- 3,070 residues
- Chains
- 10
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Gamma-aminobutyric-acid receptor subunit beta-1
- UniProt
- E0SJQ4
- Ligands
- NA
- Pockets
- 20 · best druggability 0.83
Structure
x-ray diffraction · 1 distinct chain · 24% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H, I, J | Gamma-aminobutyric-acid receptor subunit beta-1 | protein | 307 | 24% helix, 31% strand | E0SJQ4 |
Ligands and binding sites
- NA · Sodium ion · metal · chains F, G, H, I, J
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 780 | 0.83 | 0.86 | 97 | empty |
| 2 | 753 | 0.82 | 0.86 | 86 | empty |
| 3 | 701 | 0.82 | 0.86 | 57 | empty |
| 4 | 872 | 0.82 | 0.84 | 94 | empty |
| 5 | 686 | 0.82 | 0.86 | 56 | empty |
Interfaces
21 interfaces between chains.
- B–C · 2695 Ų buried · 18 hydrogen bonds · protein-protein
- H–I · 2686 Ų buried · 18 hydrogen bonds · protein-protein
- C–D · 2684 Ų buried · 17 hydrogen bonds · protein-protein
- G–H · 2684 Ų buried · 21 hydrogen bonds · protein-protein
- F–J · 2670 Ų buried · 18 hydrogen bonds · protein-protein
Compared structures
- 3UQ5 · X-ray structure of a pentameric ligand gated ion channel from Erwinia chrysanthemi (ELIC)… · the same entry in another collection · chain C against C, TM-score 1.00
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 E0SJQ4
- Elsewhere: RCSB PDB 3UQ5 · PDBe 3UQ5 · UniProt E0SJQ4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.