Research workbench
AlphaFold monomer V2.0 prediction for ubiquitin-associated domain- containing protein 2 (Q4R910)
Analyse AlphaFold monomer V2.0 prediction for ubiquitin-associated domain- containing… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4R910
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Ubiquitin-associated domain-containing protein 2
- UniProt
- Q4R910
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 64% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin-associated domain-containing protein 2 | protein | 345 | 64% helix, 2% strand | Q4R910 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 200 | 0.58 | 0.79 | 19 | empty |
| 2 | 226 | 0.50 | 0.75 | 24 | empty |
| 3 | 94 | 0.37 | 0.75 | 20 | empty |
| 4 | 66 | 0.30 | 0.74 | 15 | empty |
| 5 | 62 | 0.29 | 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 Q4R910
- Elsewhere: UniProt Q4R910 · AlphaFold DB Q4R910
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.