Research workbench
AlphaFold monomer V2.0 prediction for F-box protein AT3G44326 (Q2V3R1)
Analyse AlphaFold monomer V2.0 prediction for F-box protein AT3G44326 (Q2V3R1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2V3R1
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x388cAc3a2524d2940D4Ac12D6179302b007873Db
- Molecule
- F-box protein AT3G44326
- UniProt
- Q2V3R1
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 42% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | F-box protein AT3G44326 | protein | 363 | 42% helix, 27% strand | Q2V3R1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.50 | 0.86 | 13 | empty |
| 2 | 76 | 0.34 | 0.75 | 16 | empty |
| 3 | 62 | 0.34 | 0.77 | 12 | 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 Q2V3R1
- Elsewhere: UniProt Q2V3R1 · AlphaFold DB Q2V3R1
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