Research workbench
AlphaFold monomer V2.0 prediction for beta-fibrinogenase brevinase (Q9PT51)
Analyse AlphaFold monomer V2.0 prediction for beta-fibrinogenase brevinase (Q9PT51) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9PT51
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Beta-fibrinogenase brevinase
- UniProt
- Q9PT51
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 11% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-fibrinogenase brevinase | protein | 233 | 11% helix, 33% strand | Q9PT51 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.47 | 0.80 | 20 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
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 Q9PT51
- Elsewhere: UniProt Q9PT51 · AlphaFold DB Q9PT51
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