Research workbench
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (Q1B9F3)
Analyse AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (Q1B9F3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1B9F3
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1845261721C30faB0573FB733392972cFfDf9A53
- Molecule
- S-adenosylmethionine synthase
- UniProt
- Q1B9F3
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine synthase | protein | 402 | 38% helix, 24% strand | Q1B9F3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.41 | 0.78 | 19 | empty |
| 2 | 69 | 0.32 | 0.75 | 21 | 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 Q1B9F3
- Elsewhere: UniProt Q1B9F3 · AlphaFold DB Q1B9F3
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