Research workbench
AlphaFold monomer V2.0 prediction for salicylaldehyde dehydrogenase (P0A390)
Analyse AlphaFold monomer V2.0 prediction for salicylaldehyde dehydrogenase (P0A390) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A390
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Salicylaldehyde dehydrogenase
- UniProt
- P0A390
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Salicylaldehyde dehydrogenase | protein | 483 | 39% helix, 22% strand | P0A390 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.69 | 0.97 | 18 | empty |
| 2 | 459 | 0.69 | 0.80 | 42 | 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 P0A390
- Elsewhere: UniProt P0A390 · AlphaFold DB P0A390
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