Research workbench
AlphaFold monomer V2.0 prediction for foldase protein prsa (B8ZPD9)
Analyse AlphaFold monomer V2.0 prediction for foldase protein prsa (B8ZPD9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8ZPD9
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaA6468e283E706d581020C0bA80328b7c7685FBb
- Molecule
- Foldase protein prsa
- UniProt
- B8ZPD9
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Foldase protein prsa | protein | 313 | 52% helix, 12% strand | B8ZPD9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 109 | 0.35 | 0.73 | 20 | empty |
| 2 | 65 | 0.33 | 0.76 | 16 | 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 B8ZPD9
- Elsewhere: UniProt B8ZPD9 · AlphaFold DB B8ZPD9
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