Research workbench
AlphaFold monomer V2.0 prediction for cell division protein zipa (A9L5Z2)
Analyse AlphaFold monomer V2.0 prediction for cell division protein zipa (A9L5Z2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9L5Z2
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Cell division protein zipa
- UniProt
- A9L5Z2
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 29% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein zipa | protein | 356 | 29% helix, 11% strand | A9L5Z2 |
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 | 212 | 0.67 | 0.85 | 30 | empty |
| 2 | 60 | 0.26 | 0.73 | 18 | 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 A9L5Z2
- Elsewhere: UniProt A9L5Z2 · AlphaFold DB A9L5Z2
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