Research workbench
AlphaFold monomer V2.0 prediction for exosome complex component CSL4 (Q9DAA6)
Analyse AlphaFold monomer V2.0 prediction for exosome complex component CSL4 (Q9DAA6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9DAA6
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2b47CE81494c5321B3929F4cE4EA361c06Eba2E2
- Molecule
- Exosome complex component CSL4
- UniProt
- Q9DAA6
- Pockets
- 4 · best druggability 0.38
Structure
1 distinct chain · 7% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exosome complex component CSL4 | protein | 195 | 7% helix, 44% strand | Q9DAA6 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.38 | 0.74 | 24 | empty |
| 2 | 59 | 0.37 | 0.80 | 17 | empty |
| 3 | 51 | 0.31 | 0.77 | 13 | empty |
| 4 | 52 | 0.30 | 0.76 | 12 | 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 Q9DAA6
- Elsewhere: UniProt Q9DAA6 · AlphaFold DB Q9DAA6
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