Research workbench
AlphaFold monomer V2.0 prediction for F-box protein AT3G62430 (Q9LZP7)
Analyse AlphaFold monomer V2.0 prediction for F-box protein AT3G62430 (Q9LZP7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9LZP7
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8FaEF14B1a3E454aE2Cf5074731A50b14d68F3ac
- Molecule
- F-box protein AT3G62430
- UniProt
- Q9LZP7
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 30% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | F-box protein AT3G62430 | protein | 437 | 30% helix, 25% strand | Q9LZP7 |
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 | 78 | 0.54 | 0.86 | 20 | 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 Q9LZP7
- Elsewhere: UniProt Q9LZP7 · AlphaFold DB Q9LZP7
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