Research workbench
AlphaFold monomer V2.0 prediction for phosphate-binding protein psts 2 (Q8DN64)
Analyse AlphaFold monomer V2.0 prediction for phosphate-binding protein psts 2 (Q8DN64) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8DN64
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD3b8819A3F790D4BE519d2a8cD537B78d83834d4
- Molecule
- Phosphate-binding protein psts 2
- UniProt
- Q8DN64
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 29% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate-binding protein psts 2 | protein | 291 | 29% helix, 26% strand | Q8DN64 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.42 | 0.74 | 26 | empty |
| 2 | 135 | 0.38 | 0.73 | 27 | 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 Q8DN64
- Elsewhere: UniProt Q8DN64 · AlphaFold DB Q8DN64
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