Research workbench
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase 3 (Q9SJL8)
Analyse AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase 3 (Q9SJL8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9SJL8
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA0f5ea066576302D69daD07dD048eA72B2b46B7e
- Molecule
- S-adenosylmethionine synthase 3
- UniProt
- Q9SJL8
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine synthase 3 | protein | 390 | 34% helix, 26% strand | Q9SJL8 |
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 | 59 | 0.39 | 0.80 | 11 | empty |
| 2 | 71 | 0.31 | 0.74 | 15 | empty |
| 3 | 53 | 0.27 | 0.74 | 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 Q9SJL8
- Elsewhere: UniProt Q9SJL8 · AlphaFold DB Q9SJL8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.