Research workbench
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 1 (Q55196)
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
- Q55196
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Phosphate import ATP-binding protein pstb 1
- UniProt
- Q55196
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb 1 | protein | 269 | 36% helix, 28% strand | Q55196 |
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 | 235 | 0.54 | 0.77 | 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 Q55196
- Elsewhere: UniProt Q55196 · AlphaFold DB Q55196
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