Research workbench
AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (A1VWK8)
Analyse AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (A1VWK8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1VWK8
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Probable D-serine dehydratase
- UniProt
- A1VWK8
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable D-serine dehydratase | protein | 455 | 48% helix, 13% strand | A1VWK8 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.71 | 0.98 | 26 | empty |
| 2 | 99 | 0.57 | 0.85 | 23 | empty |
| 3 | 175 | 0.55 | 0.80 | 23 | empty |
| 4 | 89 | 0.41 | 0.78 | 18 | empty |
| 5 | 59 | 0.38 | 0.80 | 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 A1VWK8
- Elsewhere: UniProt A1VWK8 · AlphaFold DB A1VWK8
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