Research workbench
AlphaFold monomer V2.0 prediction for tryptophanase (Q7N8C9)
Analyse AlphaFold monomer V2.0 prediction for tryptophanase (Q7N8C9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7N8C9
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Tryptophanase
- UniProt
- Q7N8C9
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophanase | protein | 466 | 45% helix, 14% strand | Q7N8C9 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 575 | 0.74 | 0.81 | 65 | empty |
| 2 | 355 | 0.57 | 0.75 | 40 | empty |
| 3 | 123 | 0.47 | 0.79 | 18 | empty |
| 4 | 54 | 0.34 | 0.78 | 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 Q7N8C9
- Elsewhere: UniProt Q7N8C9 · AlphaFold DB Q7N8C9
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