Research workbench
AlphaFold monomer V2.0 prediction for putative selenium-binding protein (A8X2U9)
Analyse AlphaFold monomer V2.0 prediction for putative selenium-binding protein (A8X2U9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8X2U9
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Putative selenium-binding protein
- UniProt
- A8X2U9
- Pockets
- 6 · best druggability 0.55
Structure
1 distinct chain · 14% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative selenium-binding protein | protein | 514 | 14% helix, 36% strand | A8X2U9 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.55 | 0.84 | 23 | empty |
| 2 | 125 | 0.45 | 0.77 | 28 | empty |
| 3 | 109 | 0.44 | 0.77 | 22 | empty |
| 4 | 105 | 0.40 | 0.76 | 25 | empty |
| 5 | 50 | 0.28 | 0.76 | 16 | 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 A8X2U9
- Elsewhere: UniProt A8X2U9 · AlphaFold DB A8X2U9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.