Research workbench
AlphaFold monomer V2.0 prediction for protein DSE1 (Q6CNC8)
Analyse AlphaFold monomer V2.0 prediction for protein DSE1 (Q6CNC8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6CNC8
- Type
- protein
- Length
- 580 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Protein DSE1
- UniProt
- Q6CNC8
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 7% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein DSE1 | protein | 580 | 7% helix, 33% strand | Q6CNC8 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 899 | 0.76 | 0.79 | 61 | empty |
| 2 | 507 | 0.63 | 0.76 | 47 | empty |
| 3 | 319 | 0.57 | 0.76 | 41 | empty |
| 4 | 135 | 0.47 | 0.78 | 19 | empty |
| 5 | 183 | 0.43 | 0.74 | 27 | 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 Q6CNC8
- Elsewhere: UniProt Q6CNC8 · AlphaFold DB Q6CNC8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.