Research workbench
AlphaFold monomer V2.0 prediction for protein znta (Q55FL1)
Analyse AlphaFold monomer V2.0 prediction for protein znta (Q55FL1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q55FL1
- Type
- protein
- Length
- 507 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x42dD77B72587842B0D45dDAfeE209818D57836d0
- Molecule
- Protein znta
- UniProt
- Q55FL1
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 48% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein znta | protein | 507 | 48% helix, 0% strand | Q55FL1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 593 | 0.68 | 0.77 | 46 | empty |
| 2 | 241 | 0.62 | 0.81 | 33 | 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 Q55FL1
- Elsewhere: UniProt Q55FL1 · AlphaFold DB Q55FL1
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