MolNFT v1 · #475925 · protein
AlphaFold monomer V2.0 prediction for tryptophan synthase alpha chain (Q8FHW0)
Q8FHW0: “AlphaFold monomer V2.0 prediction for tryptophan synthase alpha chain (Q8FHW0)”. 4 pockets (best druggability 0.65). MolNFT v1 #475925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8FHW0
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x372c2273E3B7163765287C692296402391898B32
- Molecule
- Tryptophan synthase alpha chain
- UniProt
- Q8FHW0
- Pockets
- 4 · best druggability 0.65
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 | Q8FHW0 |
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 | 177 | 0.65 | 0.85 | 38 | empty |
| 2 | 91 | 0.34 | 0.73 | 19 | empty |
| 3 | 58 | 0.33 | 0.76 | 13 | empty |
| 4 | 57 | 0.25 | 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 Q8FHW0
- Elsewhere: UniProt Q8FHW0 · AlphaFold DB Q8FHW0
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