Research workbench
AlphaFold monomer V2.0 prediction for splicing factor 3B subunit 4 (Q6AYL5)
Analyse AlphaFold monomer V2.0 prediction for splicing factor 3B subunit 4 (Q6AYL5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6AYL5
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x913ae8928f8E0B79D053d3bb45E2c30DE5cf3469
- Molecule
- Splicing factor 3B subunit 4
- UniProt
- Q6AYL5
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 14% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Splicing factor 3B subunit 4 | protein | 424 | 14% helix, 14% strand | Q6AYL5 |
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 | 279 | 0.54 | 0.76 | 27 | empty |
| 2 | 50 | 0.34 | 0.79 | 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 Q6AYL5
- Elsewhere: UniProt Q6AYL5 · AlphaFold DB Q6AYL5
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