Research workbench
AlphaFold monomer V2.0 prediction for thrombin-like enzyme cerastocytin (Q7SYF1)
Analyse AlphaFold monomer V2.0 prediction for thrombin-like enzyme cerastocytin (Q7SYF1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7SYF1
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Thrombin-like enzyme cerastocytin
- UniProt
- Q7SYF1
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 14% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thrombin-like enzyme cerastocytin | protein | 256 | 14% helix, 32% strand | Q7SYF1 |
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 | 83 | 0.42 | 0.79 | 19 | empty |
Modifications
Observed in the structure: 5 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 Q7SYF1
- Elsewhere: UniProt Q7SYF1 · AlphaFold DB Q7SYF1
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