Research workbench
AlphaFold monomer V2.0 prediction for cell division protein sepf (Q3AI17)
Analyse AlphaFold monomer V2.0 prediction for cell division protein sepf (Q3AI17) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3AI17
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81957cf22C1850f268Ea6B427f0c14A4D40792f1
- Molecule
- Cell division protein sepf
- UniProt
- Q3AI17
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 20% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein sepf | protein | 188 | 20% helix, 10% strand | Q3AI17 |
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 | 57 | 0.26 | 0.73 | 17 | 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 Q3AI17
- Elsewhere: UniProt Q3AI17 · AlphaFold DB Q3AI17
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