Research workbench
AlphaFold monomer V2.0 prediction for bifunctional protein fold (A6X610)
Analyse AlphaFold monomer V2.0 prediction for bifunctional protein fold (A6X610) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6X610
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC993df6B6Eb50E5885B4dbc9C1205fD18d103dA4
- Molecule
- Bifunctional protein fold
- UniProt
- A6X610
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional protein fold | protein | 299 | 41% helix, 17% strand | A6X610 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 275 | 0.70 | 0.85 | 22 | empty |
| 2 | 307 | 0.55 | 0.75 | 37 | empty |
| 3 | 55 | 0.28 | 0.74 | 13 | 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 A6X610
- Elsewhere: UniProt A6X610 · AlphaFold DB A6X610
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.