Research workbench
AlphaFold monomer V2.0 prediction for thymidylate kinase (B0S2F7)
Analyse AlphaFold monomer V2.0 prediction for thymidylate kinase (B0S2F7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0S2F7
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Thymidylate kinase
- UniProt
- B0S2F7
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 54% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thymidylate kinase | protein | 203 | 54% helix, 13% strand | B0S2F7 |
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 | 152 | 0.55 | 0.81 | 25 | empty |
| 2 | 73 | 0.48 | 0.83 | 21 | empty |
| 3 | 65 | 0.41 | 0.80 | 16 | 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 B0S2F7
- Elsewhere: UniProt B0S2F7 · AlphaFold DB B0S2F7
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