Research workbench
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (B1LB17)
Analyse AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (B1LB17) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1LB17
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f57163A7F1fa01D45359BDa541E09d1501B708F
- Molecule
- S-adenosylmethionine synthase
- UniProt
- B1LB17
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine synthase | protein | 395 | 35% helix, 24% strand | B1LB17 |
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 | 83 | 0.40 | 0.78 | 15 | empty |
| 2 | 59 | 0.30 | 0.75 | 16 | empty |
| 3 | 66 | 0.29 | 0.74 | 13 | 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 B1LB17
- Elsewhere: UniProt B1LB17 · AlphaFold DB B1LB17
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