Research workbench
AlphaFold monomer V2.0 prediction for putative F-box protein AT1G20800 (Q9LM73)
Analyse AlphaFold monomer V2.0 prediction for putative F-box protein AT1G20800 (Q9LM73) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9LM73
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x061709E5c590470B2a4D9a39A6B73b43637aa6A5
- Molecule
- Putative F-box protein AT1G20800
- UniProt
- Q9LM73
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 17% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative F-box protein AT1G20800 | protein | 479 | 17% helix, 32% strand | Q9LM73 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 863 | 0.77 | 0.80 | 89 | empty |
| 2 | 168 | 0.46 | 0.75 | 31 | empty |
| 3 | 147 | 0.43 | 0.75 | 19 | empty |
| 4 | 52 | 0.27 | 0.74 | 13 | 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 Q9LM73
- Elsewhere: UniProt Q9LM73 · AlphaFold DB Q9LM73
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