Research workbench
AlphaFold monomer V2.0 prediction for phosphate-binding protein psts 1 (Q8DPB1)
Analyse AlphaFold monomer V2.0 prediction for phosphate-binding protein psts 1 (Q8DPB1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8DPB1
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Phosphate-binding protein psts 1
- UniProt
- Q8DPB1
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 40% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate-binding protein psts 1 | protein | 292 | 40% helix, 24% strand | Q8DPB1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.54 | 0.79 | 32 | empty |
| 2 | 73 | 0.48 | 0.84 | 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 Q8DPB1
- Elsewhere: UniProt Q8DPB1 · AlphaFold DB Q8DPB1
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