Research workbench
AlphaFold monomer V2.0 prediction for L-lysine cyclodeaminase (Q54304)
Analyse AlphaFold monomer V2.0 prediction for L-lysine cyclodeaminase (Q54304) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54304
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x934f84D099E5FEaBA89bC58DBEB7366EFF6BF871
- Molecule
- L-lysine cyclodeaminase
- UniProt
- Q54304
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-lysine cyclodeaminase | protein | 343 | 35% helix, 22% strand | Q54304 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 576 | 0.73 | 0.81 | 59 | empty |
| 2 | 50 | 0.27 | 0.74 | 16 | 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 Q54304
- Elsewhere: UniProt Q54304 · AlphaFold DB Q54304
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