Research workbench
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (B0VR30)
Analyse AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (B0VR30) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0VR30
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- S-adenosylmethionine synthase
- UniProt
- B0VR30
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine synthase | protein | 388 | 35% helix, 23% strand | B0VR30 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.52 | 0.81 | 20 | empty |
| 2 | 126 | 0.48 | 0.79 | 19 | empty |
| 3 | 71 | 0.34 | 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 B0VR30
- Elsewhere: UniProt B0VR30 · AlphaFold DB B0VR30
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.