Research workbench
AlphaFold monomer V2.0 prediction for silicatein (Q6YD92)
Analyse AlphaFold monomer V2.0 prediction for silicatein (Q6YD92) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6YD92
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b39F1Efd15E3EA6E24CA4E8bE61efce2D0fAfD8
- Molecule
- Silicatein
- UniProt
- Q6YD92
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Silicatein | protein | 339 | 35% helix, 19% strand | Q6YD92 |
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 | 75 | 0.34 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 4 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 Q6YD92
- Elsewhere: UniProt Q6YD92 · AlphaFold DB Q6YD92
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