Research workbench
AlphaFold monomer V2.0 prediction for tryptophanase (Q7NYV9)
Analyse AlphaFold monomer V2.0 prediction for tryptophanase (Q7NYV9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7NYV9
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Tryptophanase
- UniProt
- Q7NYV9
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophanase | protein | 461 | 45% helix, 15% strand | Q7NYV9 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 223 | 0.66 | 0.84 | 41 | empty |
| 2 | 309 | 0.64 | 0.80 | 36 | empty |
| 3 | 390 | 0.58 | 0.75 | 38 | empty |
| 4 | 89 | 0.37 | 0.76 | 19 | empty |
| 5 | 79 | 0.32 | 0.73 | 21 | 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 Q7NYV9
- Elsewhere: UniProt Q7NYV9 · AlphaFold DB Q7NYV9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.