MolNFT v1 · #465248 · protein
AlphaFold monomer V2.0 prediction for thiamine-triphosphatase (Q8MKF1)
Q8MKF1: “AlphaFold monomer V2.0 prediction for thiamine-triphosphatase (Q8MKF1)”. 2 pockets (best druggability 0.63). MolNFT v1 #465248 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8MKF1
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7dcbAD470f5929B90D67D043964f6a19Cd5f2dD5
- Molecule
- Thiamine-triphosphatase
- UniProt
- Q8MKF1
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 29% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine-triphosphatase | protein | 219 | 29% helix, 35% strand | Q8MKF1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 223 | 0.63 | 0.83 | 45 | empty |
| 2 | 188 | 0.47 | 0.75 | 24 | 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 Q8MKF1
- Elsewhere: UniProt Q8MKF1 · AlphaFold DB Q8MKF1
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