Research workbench
AlphaFold monomer V2.0 prediction for cell division protein zapd (B2UCW2)
Analyse AlphaFold monomer V2.0 prediction for cell division protein zapd (B2UCW2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2UCW2
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4191C26e46CD82B225Fe6ff6B36C2C4F7128Af41
- Molecule
- Cell division protein zapd
- UniProt
- B2UCW2
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 53% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein zapd | protein | 252 | 53% helix, 21% strand | B2UCW2 |
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 | 70 | 0.43 | 0.81 | 20 | 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 B2UCW2
- Elsewhere: UniProt B2UCW2 · AlphaFold DB B2UCW2
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