Research workbench
AlphaFold monomer V2.0 prediction for zygote arrest protein 1 (Q7T3U0)
Analyse AlphaFold monomer V2.0 prediction for zygote arrest protein 1 (Q7T3U0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7T3U0
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC7587739dFe644A2c24348A1d207c517fEFAb89F
- Molecule
- Zygote arrest protein 1
- UniProt
- Q7T3U0
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 10% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zygote arrest protein 1 | protein | 295 | 10% helix, 11% strand | Q7T3U0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.50 | 0.83 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q7T3U0
- Elsewhere: UniProt Q7T3U0 · AlphaFold DB Q7T3U0
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