Research workbench
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 1 (Q2W8B4)
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
- Q2W8B4
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a290A1638010B8AcFD8c032d832A7Cf0aab7F93
- Molecule
- Phosphate import ATP-binding protein pstb 1
- UniProt
- Q2W8B4
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 39% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb 1 | protein | 260 | 39% helix, 28% strand | Q2W8B4 |
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 | 230 | 0.58 | 0.79 | 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 Q2W8B4
- Elsewhere: UniProt Q2W8B4 · AlphaFold DB Q2W8B4
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