Research workbench
AlphaFold monomer V2.0 prediction for probable splicing factor 3B subunit 3 (Q54SA7)
Analyse AlphaFold monomer V2.0 prediction for probable splicing factor 3B subunit 3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54SA7
- Type
- protein
- Length
- 1,256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaE14DC4B9B03D5353B53909E4cDB5188716Dc61F
- Molecule
- Probable splicing factor 3B subunit 3
- UniProt
- Q54SA7
- Pockets
- 8 · best druggability 0.85
Structure
1 distinct chain · 9% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable splicing factor 3B subunit 3 | protein | 1256 | 9% helix, 47% strand | Q54SA7 |
Pockets
8 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1193 | 0.85 | 0.86 | 101 | empty |
| 2 | 965 | 0.80 | 0.82 | 67 | empty |
| 3 | 1181 | 0.78 | 0.80 | 79 | empty |
| 4 | 869 | 0.76 | 0.80 | 72 | empty |
| 5 | 952 | 0.72 | 0.76 | 56 | 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 Q54SA7
- Elsewhere: UniProt Q54SA7 · AlphaFold DB Q54SA7
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