Research workbench
AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase subunit beta (Q9Z6S4)
Analyse AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Z6S4
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2D15b36F552E28C07477d6049e64D32304643ed
- Molecule
- Ribonucleoside-diphosphate reductase subunit beta
- UniProt
- Q9Z6S4
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 69% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonucleoside-diphosphate reductase subunit beta | protein | 346 | 69% helix, 1% strand | Q9Z6S4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.41 | 0.79 | 17 | empty |
| 2 | 67 | 0.33 | 0.76 | 13 | empty |
| 3 | 55 | 0.30 | 0.76 | 11 | 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 Q9Z6S4
- Elsewhere: UniProt Q9Z6S4 · AlphaFold DB Q9Z6S4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.