MolNFT v1 · #464392 · protein
AlphaFold monomer V2.0 prediction for thiamine kinase (Q0T5T0)
Q0T5T0: “AlphaFold monomer V2.0 prediction for thiamine kinase (Q0T5T0)”. 3 pockets (best druggability 0.78). MolNFT v1 #464392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0T5T0
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Thiamine kinase
- UniProt
- Q0T5T0
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine kinase | protein | 274 | 49% helix, 16% strand | Q0T5T0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 833 | 0.78 | 0.81 | 80 | empty |
| 2 | 60 | 0.34 | 0.77 | 15 | empty |
| 3 | 57 | 0.32 | 0.76 | 14 | 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 Q0T5T0
- Elsewhere: UniProt Q0T5T0 · AlphaFold DB Q0T5T0
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