Research workbench
AlphaFold monomer V2.0 prediction for thiamine import ATP-binding protein thiq (Q7VP69)
Analyse AlphaFold monomer V2.0 prediction for thiamine import ATP-binding protein thiq… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VP69
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8dDC2D9dd869c257b77135a8BF0a4a1036281f68
- Molecule
- Thiamine import ATP-binding protein thiq
- UniProt
- Q7VP69
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine import ATP-binding protein thiq | protein | 213 | 36% helix, 26% strand | Q7VP69 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.41 | 0.77 | 20 | 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 Q7VP69
- Elsewhere: UniProt Q7VP69 · AlphaFold DB Q7VP69
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.