Research workbench
AlphaFold monomer V2.0 prediction for cell division protein zapd (A8ALJ5)
Analyse AlphaFold monomer V2.0 prediction for cell division protein zapd (A8ALJ5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8ALJ5
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8F642c1bE4c8282d76b08B1077D11CCF2e2D16DB
- Molecule
- Cell division protein zapd
- UniProt
- A8ALJ5
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 50% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein zapd | protein | 247 | 50% helix, 20% strand | A8ALJ5 |
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 | 86 | 0.34 | 0.74 | 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 A8ALJ5
- Elsewhere: UniProt A8ALJ5 · AlphaFold DB A8ALJ5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.