Research workbench
AlphaFold monomer V2.0 prediction for ARP2/3 complex-activating protein ricka (Q9AKJ0)
Analyse AlphaFold monomer V2.0 prediction for ARP2/3 complex-activating protein ricka… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9AKJ0
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd32AB9A0bD3424Dd2967E6fD3d3E7c1f3833E0bD
- Molecule
- ARP2/3 complex-activating protein ricka
- UniProt
- Q9AKJ0
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 54% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ARP2/3 complex-activating protein ricka | protein | 494 | 54% helix, 0% strand | Q9AKJ0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.52 | 0.79 | 22 | empty |
| 2 | 51 | 0.32 | 0.76 | 10 | 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 Q9AKJ0
- Elsewhere: UniProt Q9AKJ0 · AlphaFold DB Q9AKJ0
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