Research workbench
AlphaFold monomer V2.0 prediction for vacuolin-C (Q54WZ3)
Analyse AlphaFold monomer V2.0 prediction for vacuolin-C (Q54WZ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54WZ3
- Type
- protein
- Length
- 586 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Vacuolin-C
- UniProt
- Q54WZ3
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vacuolin-C | protein | 586 | 33% helix, 27% strand | Q54WZ3 |
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 | 354 | 0.53 | 0.73 | 30 | empty |
| 2 | 155 | 0.43 | 0.75 | 17 | empty |
| 3 | 75 | 0.29 | 0.73 | 16 | empty |
| 4 | 53 | 0.27 | 0.74 | 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 Q54WZ3
- Elsewhere: UniProt Q54WZ3 · AlphaFold DB Q54WZ3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.