Research workbench
AlphaFold monomer V2.0 prediction for splicing factor 3B subunit 3 (A0JN52)
Analyse AlphaFold monomer V2.0 prediction for splicing factor 3B subunit 3 (A0JN52) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0JN52
- Type
- protein
- Length
- 1,217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD9fC5c052709ba0c9A479047FBB3cdbc3D786a16
- Molecule
- Splicing factor 3B subunit 3
- UniProt
- A0JN52
- Pockets
- 14 · best druggability 0.85
Structure
1 distinct chain · 9% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Splicing factor 3B subunit 3 | protein | 1217 | 9% helix, 48% strand | A0JN52 |
Pockets
14 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 965 | 0.85 | 0.87 | 87 | empty |
| 2 | 1080 | 0.81 | 0.82 | 86 | empty |
| 3 | 993 | 0.79 | 0.81 | 58 | empty |
| 4 | 299 | 0.76 | 0.88 | 44 | empty |
| 5 | 715 | 0.74 | 0.79 | 48 | 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 A0JN52
- Elsewhere: UniProt A0JN52 · AlphaFold DB A0JN52
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.