Research workbench
AlphaFold monomer V2.0 prediction for nuclear elongation and deformation protein 1 (Q9UUJ6)
Analyse AlphaFold monomer V2.0 prediction for nuclear elongation and deformation… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9UUJ6
- Type
- protein
- Length
- 656 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcAa44603fE313a333295B51d0d140fD2a2fB5637
- Molecule
- Nuclear elongation and deformation protein 1
- UniProt
- Q9UUJ6
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 25% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear elongation and deformation protein 1 | protein | 656 | 25% helix, 16% strand | Q9UUJ6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 832 | 0.69 | 0.75 | 93 | empty |
| 2 | 268 | 0.57 | 0.77 | 36 | empty |
| 3 | 50 | 0.26 | 0.74 | 10 | 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 Q9UUJ6
- Elsewhere: UniProt Q9UUJ6 · AlphaFold DB Q9UUJ6
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