Research workbench
AlphaFold monomer V2.0 prediction for nucleolar protein 58 (A7F2R6)
Analyse AlphaFold monomer V2.0 prediction for nucleolar protein 58 (A7F2R6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7F2R6
- Type
- protein
- Length
- 570 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x42ecB8072B2C3513c11CD85C6C3882804a14dAeE
- Molecule
- Nucleolar protein 58
- UniProt
- A7F2R6
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 56% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 58 | protein | 570 | 56% helix, 5% strand | A7F2R6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.52 | 0.79 | 25 | empty |
| 2 | 78 | 0.37 | 0.76 | 18 | 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 A7F2R6
- Elsewhere: UniProt A7F2R6 · AlphaFold DB A7F2R6
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