Research workbench
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (B2FPC7)
Analyse AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (B2FPC7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2FPC7
- Type
- protein
- Length
- 403 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x33Ab7800D6161Ca9160776d8fd9B12bd293590DE
- Molecule
- S-adenosylmethionine synthase
- UniProt
- B2FPC7
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 33% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine synthase | protein | 403 | 33% helix, 26% strand | B2FPC7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.43 | 0.76 | 20 | empty |
| 2 | 65 | 0.33 | 0.76 | 16 | empty |
| 3 | 64 | 0.29 | 0.74 | 20 | empty |
| 4 | 52 | 0.26 | 0.73 | 11 | 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 B2FPC7
- Elsewhere: UniProt B2FPC7 · AlphaFold DB B2FPC7
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