MolNFT v1 · #539709 · protein
AlphaFold monomer V2.0 prediction for cell division protein zapd (Q0BII7)
Q0BII7: “AlphaFold monomer V2.0 prediction for cell division protein zapd (Q0BII7)”. 1 pocket (best druggability 0.29). MolNFT v1 #539709 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0BII7
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Cell division protein zapd
- UniProt
- Q0BII7
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 53% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein zapd | protein | 251 | 53% helix, 20% strand | Q0BII7 |
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 | 71 | 0.29 | 0.73 | 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 Q0BII7
- Elsewhere: UniProt Q0BII7 · AlphaFold DB Q0BII7
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