MolNFT v1 · #463343 · protein
AlphaFold monomer V2.0 prediction for thiamine-phosphate synthase (A6TMN5)
A6TMN5: “AlphaFold monomer V2.0 prediction for thiamine-phosphate synthase (A6TMN5)”. 1 pocket (best druggability 0.72). MolNFT v1 #463343 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TMN5
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9214cA90F08aadf9D1112C638d65a6ff2AF47f1b
- Molecule
- Thiamine-phosphate synthase
- UniProt
- A6TMN5
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine-phosphate synthase | protein | 211 | 39% helix, 16% strand | A6TMN5 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 242 | 0.72 | 0.87 | 37 | 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 A6TMN5
- Elsewhere: UniProt A6TMN5 · AlphaFold DB A6TMN5
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