Research workbench
AlphaFold monomer V2.0 prediction for tryptophanase (Q0C406)
Analyse AlphaFold monomer V2.0 prediction for tryptophanase (Q0C406) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0C406
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Tryptophanase
- UniProt
- Q0C406
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophanase | protein | 454 | 45% helix, 15% strand | Q0C406 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 378 | 0.62 | 0.77 | 41 | empty |
| 2 | 158 | 0.59 | 0.83 | 32 | empty |
| 3 | 344 | 0.56 | 0.75 | 38 | empty |
| 4 | 51 | 0.37 | 0.80 | 14 | 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 Q0C406
- Elsewhere: UniProt Q0C406 · AlphaFold DB Q0C406
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