MolNFT v1 · #464382 · protein
AlphaFold monomer V2.0 prediction for thiamine kinase (B4T340)
B4T340: “AlphaFold monomer V2.0 prediction for thiamine kinase (B4T340)”. 4 pockets (best druggability 0.78). MolNFT v1 #464382 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4T340
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDD3aB6e93BD0af11af3690D795B32ac5330d24b9
- Molecule
- Thiamine kinase
- UniProt
- B4T340
- Pockets
- 4 · 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 | B4T340 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 595 | 0.78 | 0.84 | 67 | empty |
| 2 | 209 | 0.55 | 0.78 | 22 | empty |
| 3 | 75 | 0.41 | 0.79 | 15 | empty |
| 4 | 50 | 0.27 | 0.74 | 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 B4T340
- Elsewhere: UniProt B4T340 · AlphaFold DB B4T340
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