Research workbench
AlphaFold monomer V2.0 prediction for cell division protein zipa (Q87A87)
Analyse AlphaFold monomer V2.0 prediction for cell division protein zipa (Q87A87) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q87A87
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3B2F9027B14C9967255cC13a4b5F26d2c2Add9A0
- Molecule
- Cell division protein zipa
- UniProt
- Q87A87
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 32% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein zipa | protein | 243 | 32% helix, 16% strand | Q87A87 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.41 | 0.76 | 21 | 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 Q87A87
- Elsewhere: UniProt Q87A87 · AlphaFold DB Q87A87
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