Research workbench
AlphaFold monomer V2.0 prediction for trafficking protein particle complex subunit 10 (Q9VFB7)
Analyse AlphaFold monomer V2.0 prediction for trafficking protein particle complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9VFB7
- Type
- protein
- Length
- 1,145 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x787c856c246D46194820F4350135EC4a88a6Ce76
- Molecule
- Trafficking protein particle complex subunit 10
- UniProt
- Q9VFB7
- Pockets
- 12 · best druggability 0.69
Structure
1 distinct chain · 34% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trafficking protein particle complex subunit 10 | protein | 1145 | 34% helix, 28% strand | Q9VFB7 |
Pockets
12 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 638 | 0.69 | 0.78 | 76 | empty |
| 2 | 517 | 0.66 | 0.77 | 39 | empty |
| 3 | 223 | 0.49 | 0.75 | 27 | empty |
| 4 | 137 | 0.47 | 0.78 | 17 | empty |
| 5 | 133 | 0.45 | 0.77 | 21 | empty |
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 Q9VFB7
- Elsewhere: UniProt Q9VFB7 · AlphaFold DB Q9VFB7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.