Research workbench
AlphaFold monomer V2.0 prediction for secernin-3 (Q17QS0)
Analyse AlphaFold monomer V2.0 prediction for secernin-3 (Q17QS0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q17QS0
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x50F056e931C4086d123dE7fb8d7aBA0dfD1BE17B
- Molecule
- Secernin-3
- UniProt
- Q17QS0
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 31% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secernin-3 | protein | 422 | 31% helix, 23% strand | Q17QS0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.55 | 0.75 | 42 | empty |
| 2 | 134 | 0.45 | 0.77 | 19 | empty |
| 3 | 73 | 0.33 | 0.75 | 13 | empty |
| 4 | 66 | 0.29 | 0.73 | 17 | 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 Q17QS0
- Elsewhere: UniProt Q17QS0 · AlphaFold DB Q17QS0
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