Research workbench
AlphaFold monomer V2.0 prediction for UPF0302 protein SAS1405 (Q6G9A0)
Analyse AlphaFold monomer V2.0 prediction for UPF0302 protein SAS1405 (Q6G9A0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6G9A0
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- UPF0302 protein SAS1405
- UniProt
- Q6G9A0
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 59% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0302 protein SAS1405 | protein | 191 | 59% helix, 13% strand | Q6G9A0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.42 | 0.76 | 18 | empty |
| 2 | 76 | 0.36 | 0.77 | 14 | empty |
| 3 | 50 | 0.33 | 0.78 | 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 Q6G9A0
- Elsewhere: UniProt Q6G9A0 · AlphaFold DB Q6G9A0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.