Research workbench
AlphaFold monomer V2.0 prediction for exodeoxyribonuclease 7 large subunit (A3PGZ4)
Analyse AlphaFold monomer V2.0 prediction for exodeoxyribonuclease 7 large subunit… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3PGZ4
- Type
- protein
- Length
- 519 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x42dD77B72587842B0D45dDAfeE209818D57836d0
- Molecule
- Exodeoxyribonuclease 7 large subunit
- UniProt
- A3PGZ4
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 54% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exodeoxyribonuclease 7 large subunit | protein | 519 | 54% helix, 16% strand | A3PGZ4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 119 | 0.36 | 0.73 | 24 | 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 A3PGZ4
- Elsewhere: UniProt A3PGZ4 · AlphaFold DB A3PGZ4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.