MolNFT v1 · #231950 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (B9DSM6)
B9DSM6: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (B9DSM6)”. 3 pockets (best druggability 0.49). MolNFT v1 #231950 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9DSM6
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- S-adenosylmethionine synthase
- UniProt
- B9DSM6
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine synthase | protein | 395 | 37% helix, 22% strand | B9DSM6 |
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 | 57 | 0.49 | 0.85 | 14 | empty |
| 2 | 71 | 0.33 | 0.76 | 18 | empty |
| 3 | 64 | 0.31 | 0.75 | 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 B9DSM6
- Elsewhere: UniProt B9DSM6 · AlphaFold DB B9DSM6
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