MolNFT v1 · #463330 · protein
AlphaFold monomer V2.0 prediction for thiamine biosynthesis bifunctional protein thiec (Q8G7X1)
Q8G7X1: “AlphaFold monomer V2.0 prediction for thiamine biosynthesis bifunctional protein thiec (Q8G7X1)”. 8 pockets (best druggability 0.73). MolNFT v1 #463330 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8G7X1
- Type
- protein
- Length
- 917 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB8A77C885f877Ea23Ed1B779cdfDE4aA48d69ed6
- Molecule
- Thiamine biosynthesis bifunctional protein thiec
- UniProt
- Q8G7X1
- Pockets
- 8 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine biosynthesis bifunctional protein thiec | protein | 917 | 44% helix, 12% strand | Q8G7X1 |
Pockets
8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 347 | 0.73 | 0.85 | 45 | empty |
| 2 | 410 | 0.73 | 0.83 | 48 | empty |
| 3 | 704 | 0.72 | 0.78 | 77 | empty |
| 4 | 357 | 0.69 | 0.82 | 56 | empty |
| 5 | 220 | 0.59 | 0.80 | 19 | 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 Q8G7X1
- Elsewhere: UniProt Q8G7X1 · AlphaFold DB Q8G7X1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.