Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein somi-1 (A0A486WWJ9)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein somi-1 (A0A486WWJ9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A486WWJ9
- Type
- protein
- Length
- 582 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A0591484fe22968582DBC43eBDC255a36724752
- Molecule
- Zinc finger protein somi-1
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 19% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein somi-1 | protein | 582 | 19% helix, 3% strand | — |
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 | 144 | 0.55 | 0.81 | 28 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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