Research workbench
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (Q1CB69)
Analyse AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (Q1CB69) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1CB69
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF073c1CC92034BC09E513714E771861c9730419A
- Molecule
- S-adenosylmethionine synthase
- UniProt
- Q1CB69
- Pockets
- 4 · best druggability 0.37
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine synthase | protein | 384 | 36% helix, 25% strand | Q1CB69 |
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 | 87 | 0.37 | 0.76 | 16 | empty |
| 2 | 69 | 0.35 | 0.76 | 13 | empty |
| 3 | 62 | 0.33 | 0.77 | 16 | empty |
| 4 | 58 | 0.25 | 0.72 | 13 | 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 Q1CB69
- Elsewhere: UniProt Q1CB69 · AlphaFold DB Q1CB69
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