Research workbench
AlphaFold monomer V2.0 prediction for D-guloside 3-dehydrogenase (Q83RK8)
Analyse AlphaFold monomer V2.0 prediction for D-guloside 3-dehydrogenase (Q83RK8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q83RK8
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- D-guloside 3-dehydrogenase
- UniProt
- Q83RK8
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 29% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-guloside 3-dehydrogenase | protein | 350 | 29% helix, 26% strand | Q83RK8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 697 | 0.74 | 0.80 | 72 | empty |
| 2 | 75 | 0.33 | 0.74 | 13 | empty |
| 3 | 55 | 0.28 | 0.74 | 14 | 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 Q83RK8
- Elsewhere: UniProt Q83RK8 · AlphaFold DB Q83RK8
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