Research workbench
AlphaFold monomer V2.0 prediction for sinapine esterase (Q3ZFI4)
Analyse AlphaFold monomer V2.0 prediction for sinapine esterase (Q3ZFI4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ZFI4
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Sinapine esterase
- UniProt
- Q3ZFI4
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 45% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sinapine esterase | protein | 389 | 45% helix, 8% strand | Q3ZFI4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.73 | 0.89 | 38 | empty |
| 2 | 160 | 0.55 | 0.81 | 16 | empty |
| 3 | 58 | 0.27 | 0.73 | 15 | empty |
Modifications
Observed in the structure: 5 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 Q3ZFI4
- Elsewhere: UniProt Q3ZFI4 · AlphaFold DB Q3ZFI4
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