Research workbench
AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (Q6LHF5)
Analyse AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (Q6LHF5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6LHF5
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67Cfa51D47d3aEF6be80EF3a7dDDb43e89bf6Ade
- Molecule
- Probable D-serine dehydratase
- UniProt
- Q6LHF5
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 53% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable D-serine dehydratase | protein | 443 | 53% helix, 14% strand | Q6LHF5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.75 | 0.95 | 35 | empty |
| 2 | 177 | 0.49 | 0.77 | 25 | empty |
| 3 | 81 | 0.38 | 0.78 | 21 | empty |
| 4 | 52 | 0.29 | 0.75 | 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 Q6LHF5
- Elsewhere: UniProt Q6LHF5 · AlphaFold DB Q6LHF5
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