Research workbench
AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase subunit alpha (Q8K9W3)
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
- Q8K9W3
- Type
- protein
- Length
- 763 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91895590DE914b2975ca7C46701968dFa3f2ceC4
- Molecule
- Ribonucleoside-diphosphate reductase subunit alpha
- UniProt
- Q8K9W3
- Pockets
- 8 · best druggability 0.78
Structure
1 distinct chain · 45% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonucleoside-diphosphate reductase subunit alpha | protein | 763 | 45% helix, 13% strand | Q8K9W3 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 656 | 0.78 | 0.83 | 79 | empty |
| 2 | 120 | 0.53 | 0.81 | 17 | empty |
| 3 | 155 | 0.44 | 0.75 | 24 | empty |
| 4 | 99 | 0.41 | 0.77 | 19 | empty |
| 5 | 99 | 0.37 | 0.75 | 16 | 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 Q8K9W3
- Elsewhere: UniProt Q8K9W3 · AlphaFold DB Q8K9W3
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