Research workbench
AlphaFold monomer V2.0 prediction for D-serine dehydratase (Q8XCK5)
Analyse AlphaFold monomer V2.0 prediction for D-serine dehydratase (Q8XCK5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8XCK5
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x170c3D99552C36Afe2B5B1367e2Af517d767f104
- Molecule
- D-serine dehydratase
- UniProt
- Q8XCK5
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-serine dehydratase | protein | 442 | 55% helix, 14% strand | Q8XCK5 |
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 | 109 | 0.74 | 0.95 | 30 | empty |
| 2 | 194 | 0.47 | 0.75 | 28 | 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 Q8XCK5
- Elsewhere: UniProt Q8XCK5 · AlphaFold DB Q8XCK5
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