Research workbench
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (P47650)
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
- P47650
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9f3206288ec82D2A7d94059Df552043DC8E2B729
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- P47650
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 47% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 329 | 47% helix, 21% strand | P47650 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 428 | 0.70 | 0.81 | 51 | empty |
| 2 | 266 | 0.60 | 0.79 | 24 | empty |
| 3 | 130 | 0.43 | 0.76 | 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 P47650
- Elsewhere: UniProt P47650 · AlphaFold DB P47650
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