Research workbench
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (B0KLZ1)
Analyse AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (B0KLZ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0KLZ1
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- S-adenosylmethionine synthase
- UniProt
- B0KLZ1
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine synthase | protein | 396 | 35% helix, 25% strand | B0KLZ1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 167 | 0.53 | 0.79 | 24 | empty |
| 2 | 91 | 0.41 | 0.78 | 21 | empty |
| 3 | 63 | 0.32 | 0.75 | 16 | empty |
| 4 | 80 | 0.31 | 0.73 | 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 B0KLZ1
- Elsewhere: UniProt B0KLZ1 · AlphaFold DB B0KLZ1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.