Research workbench
AlphaFold monomer V2.0 prediction for nucleolar protein 6 (Q295U7)
Analyse AlphaFold monomer V2.0 prediction for nucleolar protein 6 (Q295U7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q295U7
- Type
- protein
- Length
- 1,212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xae054cbc2D5e0001612ed00053bEBADa21F94E05
- Molecule
- Nucleolar protein 6
- UniProt
- Q295U7
- Pockets
- 16 · best druggability 0.84
Structure
1 distinct chain · 40% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 6 | protein | 1212 | 40% helix, 14% strand | Q295U7 |
Pockets
16 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 711 | 0.84 | 0.88 | 59 | empty |
| 2 | 902 | 0.76 | 0.79 | 75 | empty |
| 3 | 775 | 0.76 | 0.80 | 56 | empty |
| 4 | 125 | 0.64 | 0.88 | 26 | empty |
| 5 | 242 | 0.60 | 0.80 | 32 | 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 Q295U7
- Elsewhere: UniProt Q295U7 · AlphaFold DB Q295U7
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