MolNFT v1 · #462774 · protein
AlphaFold monomer V2.0 prediction for thiamine thiazole synthase (Q5ANB7)
Q5ANB7: “AlphaFold monomer V2.0 prediction for thiamine thiazole synthase (Q5ANB7)”. 5 pockets (best druggability 0.64). MolNFT v1 #462774 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5ANB7
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2CfD32b173ecf9861B5DB5dFF2452f89E7bCADff
- Molecule
- Thiamine thiazole synthase
- UniProt
- Q5ANB7
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 32% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine thiazole synthase | protein | 354 | 32% helix, 20% strand | Q5ANB7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 322 | 0.64 | 0.80 | 46 | empty |
| 2 | 67 | 0.47 | 0.83 | 17 | empty |
| 3 | 156 | 0.46 | 0.76 | 23 | empty |
| 4 | 106 | 0.43 | 0.78 | 15 | empty |
| 5 | 60 | 0.28 | 0.74 | 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 Q5ANB7
- Elsewhere: UniProt Q5ANB7 · AlphaFold DB Q5ANB7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.