Research workbench
AlphaFold monomer V2.0 prediction for syntenin-2 (Q4KLN0)
Analyse AlphaFold monomer V2.0 prediction for syntenin-2 (Q4KLN0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4KLN0
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Syntenin-2
- UniProt
- Q4KLN0
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 25% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Syntenin-2 | protein | 296 | 25% helix, 24% strand | Q4KLN0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 203 | 0.58 | 0.81 | 33 | empty |
| 2 | 80 | 0.38 | 0.77 | 12 | empty |
| 3 | 61 | 0.33 | 0.77 | 12 | 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 Q4KLN0
- Elsewhere: UniProt Q4KLN0 · AlphaFold DB Q4KLN0
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