Research workbench
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (Q7NHG0)
Analyse AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (Q7NHG0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7NHG0
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- S-adenosylmethionine synthase
- UniProt
- Q7NHG0
- Pockets
- 5 · best druggability 0.36
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine synthase | protein | 419 | 37% helix, 24% strand | Q7NHG0 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.36 | 0.78 | 18 | empty |
| 2 | 81 | 0.35 | 0.76 | 18 | empty |
| 3 | 61 | 0.34 | 0.77 | 13 | empty |
| 4 | 77 | 0.33 | 0.75 | 17 | empty |
| 5 | 73 | 0.33 | 0.75 | 15 | 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 Q7NHG0
- Elsewhere: UniProt Q7NHG0 · AlphaFold DB Q7NHG0
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