Research workbench
AlphaFold monomer V2.0 prediction for tryptophan synthase alpha chain (B6I9X4)
Analyse AlphaFold monomer V2.0 prediction for tryptophan synthase alpha chain (B6I9X4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6I9X4
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Tryptophan synthase alpha chain
- UniProt
- B6I9X4
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan synthase alpha chain | protein | 268 | 49% helix, 15% strand | B6I9X4 |
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 | 203 | 0.68 | 0.85 | 48 | empty |
| 2 | 52 | 0.36 | 0.79 | 14 | empty |
| 3 | 84 | 0.33 | 0.74 | 18 | empty |
| 4 | 54 | 0.24 | 0.72 | 17 | 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 B6I9X4
- Elsewhere: UniProt B6I9X4 · AlphaFold DB B6I9X4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.