Research workbench
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (P69881)
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
- P69881
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92C13525f7d099F9849aB1EF45113915218e2BB0
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- P69881
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 283 | 36% helix, 24% strand | P69881 |
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 | 207 | 0.55 | 0.78 | 24 | 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 P69881
- Elsewhere: UniProt P69881 · AlphaFold DB P69881
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