Research workbench
AlphaFold monomer V2.0 prediction for nucleolar protein 58 (Q0CQH1)
Analyse AlphaFold monomer V2.0 prediction for nucleolar protein 58 (Q0CQH1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0CQH1
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd2c31D05bD906536424255BF8dB91Fc13bB5ffFF
- Molecule
- Nucleolar protein 58
- UniProt
- Q0CQH1
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 55% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 58 | protein | 577 | 55% helix, 7% strand | Q0CQH1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 185 | 0.48 | 0.76 | 25 | empty |
| 2 | 74 | 0.34 | 0.75 | 16 | 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 Q0CQH1
- Elsewhere: UniProt Q0CQH1 · AlphaFold DB Q0CQH1
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