Research workbench
AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase subunit beta (Q9ZKC3)
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
- Q9ZKC3
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81106a8303497ae2BcdCbBb159a9b5df2f62b627
- Molecule
- Ribonucleoside-diphosphate reductase subunit beta
- UniProt
- Q9ZKC3
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 69% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonucleoside-diphosphate reductase subunit beta | protein | 341 | 69% helix, 1% strand | Q9ZKC3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 837 | 0.70 | 0.76 | 61 | empty |
| 2 | 87 | 0.45 | 0.80 | 17 | 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 Q9ZKC3
- Elsewhere: UniProt Q9ZKC3 · AlphaFold DB Q9ZKC3
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