MolNFT v1 · #464432 · protein
AlphaFold monomer V2.0 prediction for thiamine-monophosphate kinase (Q9V1N8)
Q9V1N8: “AlphaFold monomer V2.0 prediction for thiamine-monophosphate kinase (Q9V1N8)”. 1 pocket (best druggability 0.71). MolNFT v1 #464432 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9V1N8
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x384359235Af7777Ea31B29012767CdD3d1bb2cDb
- Molecule
- Thiamine-monophosphate kinase
- UniProt
- Q9V1N8
- Pockets
- 1 · best druggability 0.71
Structure
1 distinct chain · 35% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine-monophosphate kinase | protein | 310 | 35% helix, 27% strand | Q9V1N8 |
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 | 675 | 0.71 | 0.78 | 67 | 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 Q9V1N8
- Elsewhere: UniProt Q9V1N8 · AlphaFold DB Q9V1N8
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