Research workbench
AlphaFold monomer V2.0 prediction for ribosome biogenesis protein NSA1 (A7TJL1)
Analyse AlphaFold monomer V2.0 prediction for ribosome biogenesis protein NSA1 (A7TJL1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7TJL1
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F7e02049B13f0f0eF041D8589c607F441790c57
- Molecule
- Ribosome biogenesis protein NSA1
- UniProt
- A7TJL1
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 13% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome biogenesis protein NSA1 | protein | 445 | 13% helix, 43% strand | A7TJL1 |
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 | 1044 | 0.77 | 0.79 | 87 | empty |
| 2 | 86 | 0.33 | 0.73 | 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 A7TJL1
- Elsewhere: UniProt A7TJL1 · AlphaFold DB A7TJL1
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