Research workbench
AlphaFold monomer V2.0 prediction for D-serine dehydratase (A8GES6)
Analyse AlphaFold monomer V2.0 prediction for D-serine dehydratase (A8GES6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8GES6
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9512b297e46c759A24813dae7167C0c49EF1E7fB
- Molecule
- D-serine dehydratase
- UniProt
- A8GES6
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-serine dehydratase | protein | 445 | 55% helix, 14% strand | A8GES6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.73 | 0.97 | 30 | empty |
| 2 | 73 | 0.36 | 0.77 | 21 | empty |
| 3 | 60 | 0.29 | 0.75 | 14 | 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 A8GES6
- Elsewhere: UniProt A8GES6 · AlphaFold DB A8GES6
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