Research workbench
AlphaFold monomer V2.0 prediction for cell division protein zipa (A6WPS6)
Analyse AlphaFold monomer V2.0 prediction for cell division protein zipa (A6WPS6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6WPS6
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Cell division protein zipa
- UniProt
- A6WPS6
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 30% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein zipa | protein | 356 | 30% helix, 11% strand | A6WPS6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.64 | 0.86 | 27 | empty |
| 2 | 242 | 0.58 | 0.79 | 37 | empty |
| 3 | 75 | 0.33 | 0.75 | 14 | 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 A6WPS6
- Elsewhere: UniProt A6WPS6 · AlphaFold DB A6WPS6
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