Research workbench
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (B2UR09)
Analyse AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (B2UR09) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2UR09
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8DA6C6750089f15EC3259e560D5B158356F5Ab08
- Molecule
- S-adenosylmethionine synthase
- UniProt
- B2UR09
- Pockets
- 3 · best druggability 0.29
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine synthase | protein | 394 | 34% helix, 23% strand | B2UR09 |
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 | 56 | 0.29 | 0.74 | 12 | empty |
| 2 | 61 | 0.28 | 0.73 | 12 | empty |
| 3 | 61 | 0.28 | 0.74 | 17 | 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 B2UR09
- Elsewhere: UniProt B2UR09 · AlphaFold DB B2UR09
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