Research workbench
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 1 (Q8ZCX5)
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
- Q8ZCX5
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29079336903c8b941FeC32FB7511f5984fDd7f0c
- Molecule
- Phosphate import ATP-binding protein pstb 1
- UniProt
- Q8ZCX5
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb 1 | protein | 270 | 36% helix, 26% strand | Q8ZCX5 |
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 | 215 | 0.56 | 0.79 | 22 | empty |
| 2 | 89 | 0.34 | 0.74 | 18 | 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 Q8ZCX5
- Elsewhere: UniProt Q8ZCX5 · AlphaFold DB Q8ZCX5
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