Research workbench
AlphaFold monomer V2.0 prediction for vacuolar protein sorting- associated protein 33A (Q9D2N9)
Analyse AlphaFold monomer V2.0 prediction for vacuolar protein sorting- associated… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9D2N9
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Vacuolar protein sorting-associated protein 33A
- UniProt
- Q9D2N9
- Pockets
- 8 · best druggability 0.67
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vacuolar protein sorting-associated protein 33A | protein | 598 | 50% helix, 14% strand | Q9D2N9 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 315 | 0.67 | 0.82 | 39 | empty |
| 2 | 200 | 0.63 | 0.83 | 28 | empty |
| 3 | 245 | 0.54 | 0.77 | 32 | empty |
| 4 | 184 | 0.47 | 0.75 | 28 | empty |
| 5 | 119 | 0.46 | 0.78 | 20 | 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 Q9D2N9
- Elsewhere: UniProt Q9D2N9 · AlphaFold DB Q9D2N9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.