Research workbench
AlphaFold monomer V2.0 prediction for activating signal cointegrator 1 (Q9QXN3)
Analyse AlphaFold monomer V2.0 prediction for activating signal cointegrator 1 (Q9QXN3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9QXN3
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x44E9181FBf88898482e9B5f9f7eBcE7D1B2b0722
- Molecule
- Activating signal cointegrator 1
- UniProt
- Q9QXN3
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 35% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Activating signal cointegrator 1 | protein | 581 | 35% helix, 11% strand | Q9QXN3 |
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 | 224 | 0.47 | 0.74 | 26 | empty |
| 2 | 144 | 0.42 | 0.75 | 15 | empty |
| 3 | 101 | 0.36 | 0.75 | 19 | empty |
| 4 | 52 | 0.27 | 0.74 | 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 Q9QXN3
- Elsewhere: UniProt Q9QXN3 · AlphaFold DB Q9QXN3
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