Research workbench
AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (A5W4Y8)
Analyse AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (A5W4Y8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5W4Y8
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Probable D-serine dehydratase
- UniProt
- A5W4Y8
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 53% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable D-serine dehydratase | protein | 449 | 53% helix, 14% strand | A5W4Y8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.72 | 0.95 | 26 | empty |
| 2 | 115 | 0.42 | 0.77 | 21 | 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 A5W4Y8
- Elsewhere: UniProt A5W4Y8 · AlphaFold DB A5W4Y8
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