Research workbench
AlphaFold monomer V2.0 prediction for pre-mRNA-splicing factor SLU7 (P0CR52)
Analyse AlphaFold monomer V2.0 prediction for pre-mRNA-splicing factor SLU7 (P0CR52) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0CR52
- Type
- protein
- Length
- 574 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F0868Ee41f382B94b230ABd8C59BA1b1A065A18
- Molecule
- Pre-mRNA-splicing factor SLU7
- UniProt
- P0CR52
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 38% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pre-mRNA-splicing factor SLU7 | protein | 574 | 38% helix, 5% strand | P0CR52 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 338 | 0.63 | 0.79 | 26 | empty |
| 2 | 229 | 0.51 | 0.75 | 26 | empty |
| 3 | 129 | 0.40 | 0.74 | 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 P0CR52
- Elsewhere: UniProt P0CR52 · AlphaFold DB P0CR52
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