Research workbench
AlphaFold monomer V2.0 prediction for nucleolar protein 9 (A7TH34)
Analyse AlphaFold monomer V2.0 prediction for nucleolar protein 9 (A7TH34) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7TH34
- Type
- protein
- Length
- 677 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeAd2af2E12E30a6588cD51Cf5EF135EE23E8260D
- Molecule
- Nucleolar protein 9
- UniProt
- A7TH34
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 62% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 9 | protein | 677 | 62% helix, 1% strand | A7TH34 |
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 | 817 | 0.67 | 0.74 | 77 | empty |
| 2 | 131 | 0.48 | 0.79 | 17 | empty |
| 3 | 81 | 0.36 | 0.76 | 21 | empty |
| 4 | 65 | 0.29 | 0.74 | 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 A7TH34
- Elsewhere: UniProt A7TH34 · AlphaFold DB A7TH34
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