Research workbench
AlphaFold monomer V2.0 prediction for serine incorporator 1 (Q5R419)
Analyse AlphaFold monomer V2.0 prediction for serine incorporator 1 (Q5R419) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5R419
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x62370fb22BC546fb24408ec2dE2076b4fd030239
- Molecule
- Serine incorporator 1
- UniProt
- Q5R419
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 62% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine incorporator 1 | protein | 453 | 62% helix, 2% strand | Q5R419 |
Pockets
5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 437 | 0.67 | 0.79 | 45 | empty |
| 2 | 477 | 0.62 | 0.76 | 46 | empty |
| 3 | 268 | 0.58 | 0.77 | 30 | empty |
| 4 | 215 | 0.53 | 0.77 | 25 | empty |
| 5 | 263 | 0.52 | 0.75 | 35 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q5R419
- Elsewhere: UniProt Q5R419 · AlphaFold DB Q5R419
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.