Research workbench
AlphaFold monomer V2.0 prediction for splicing factor 3A subunit 2 (A5PJN8)
Analyse AlphaFold monomer V2.0 prediction for splicing factor 3A subunit 2 (A5PJN8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5PJN8
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3ec790209B4Ee747FE0841479d9694FEC67e798d
- Molecule
- Splicing factor 3A subunit 2
- UniProt
- A5PJN8
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 10% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Splicing factor 3A subunit 2 | protein | 477 | 10% helix, 12% strand | A5PJN8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.27 | 0.73 | 9 | 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 A5PJN8
- Elsewhere: UniProt A5PJN8 · AlphaFold DB A5PJN8
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