Research workbench
AlphaFold monomer V2.0 prediction for laccase-2 (Q8RYM9)
Analyse AlphaFold monomer V2.0 prediction for laccase-2 (Q8RYM9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8RYM9
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Laccase-2
- UniProt
- Q8RYM9
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 10% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Laccase-2 | protein | 562 | 10% helix, 40% strand | Q8RYM9 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.66 | 0.85 | 30 | empty |
| 2 | 148 | 0.62 | 0.85 | 32 | empty |
| 3 | 195 | 0.61 | 0.82 | 28 | empty |
| 4 | 268 | 0.59 | 0.78 | 34 | empty |
| 5 | 62 | 0.35 | 0.77 | 15 | empty |
Modifications
Observed in the structure: 3 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 Q8RYM9
- Elsewhere: UniProt Q8RYM9 · AlphaFold DB Q8RYM9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.