Research workbench
AlphaFold monomer V2.0 prediction for cell division protein zipa (A6VR17)
Analyse AlphaFold monomer V2.0 prediction for cell division protein zipa (A6VR17) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6VR17
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Cell division protein zipa
- UniProt
- A6VR17
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 22% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein zipa | protein | 343 | 22% helix, 10% strand | A6VR17 |
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 | 140 | 0.55 | 0.81 | 27 | empty |
| 2 | 83 | 0.37 | 0.76 | 15 | 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 A6VR17
- Elsewhere: UniProt A6VR17 · AlphaFold DB A6VR17
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