Research workbench
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 2 (P9WQK9)
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
- P9WQK9
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x109960bCAd650b4CBba1259a959355c840B45334
- Molecule
- Phosphate import ATP-binding protein pstb 2
- UniProt
- P9WQK9
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb 2 | protein | 276 | 41% helix, 24% strand | P9WQK9 |
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 | 192 | 0.54 | 0.78 | 20 | empty |
| 2 | 73 | 0.33 | 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 P9WQK9
- Elsewhere: UniProt P9WQK9 · AlphaFold DB P9WQK9
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