Research workbench
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (A1VBJ1)
Analyse AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (A1VBJ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1VBJ1
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- S-adenosylmethionine synthase
- UniProt
- A1VBJ1
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine synthase | protein | 391 | 35% helix, 25% strand | A1VBJ1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.41 | 0.77 | 22 | empty |
| 2 | 97 | 0.39 | 0.76 | 23 | empty |
| 3 | 82 | 0.31 | 0.73 | 16 | empty |
| 4 | 56 | 0.31 | 0.76 | 15 | 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 A1VBJ1
- Elsewhere: UniProt A1VBJ1 · AlphaFold DB A1VBJ1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.