Research workbench
AlphaFold monomer V2.0 prediction for SERINE/ARGININE-rich splicing factor 1 (Q5R7H2)
Analyse AlphaFold monomer V2.0 prediction for SERINE/ARGININE-rich splicing factor 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5R7H2
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e17C80A3064A18cE97C3a90e5C69D9a222F548e
- Molecule
- SERINE/ARGININE-rich splicing factor 1
- UniProt
- Q5R7H2
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 16% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/ARGININE-rich splicing factor 1 | protein | 248 | 16% helix, 21% strand | Q5R7H2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 354 | 0.57 | 0.76 | 43 | 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 Q5R7H2
- Elsewhere: UniProt Q5R7H2 · AlphaFold DB Q5R7H2
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