Research workbench
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q6XYT0)
Analyse AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6XYT0
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x416Afd282a60de0972a3FaC86C996Db7b2680917
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q6XYT0
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 269 | 37% helix, 25% strand | Q6XYT0 |
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 | 231 | 0.54 | 0.77 | 21 | empty |
| 2 | 98 | 0.45 | 0.79 | 15 | empty |
| 3 | 125 | 0.42 | 0.76 | 22 | 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 Q6XYT0
- Elsewhere: UniProt Q6XYT0 · AlphaFold DB Q6XYT0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.