Research workbench
AlphaFold monomer V2.0 prediction for secernin-3 (Q0VDG4)
Analyse AlphaFold monomer V2.0 prediction for secernin-3 (Q0VDG4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0VDG4
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Secernin-3
- UniProt
- Q0VDG4
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 33% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secernin-3 | protein | 424 | 33% helix, 24% strand | Q0VDG4 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.47 | 0.76 | 18 | empty |
| 2 | 174 | 0.42 | 0.73 | 31 | empty |
| 3 | 59 | 0.34 | 0.78 | 18 | empty |
| 4 | 55 | 0.30 | 0.76 | 13 | 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 Q0VDG4
- Elsewhere: UniProt Q0VDG4 · AlphaFold DB Q0VDG4
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