Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q3KFC7)
Analyse AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3KFC7
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1396BAEC28486e9D3C80B83292a35ae454c0a3fa
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- Q3KFC7
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 339 | 43% helix, 17% strand | Q3KFC7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.82 | 0.96 | 36 | empty |
| 2 | 264 | 0.68 | 0.83 | 26 | empty |
| 3 | 76 | 0.33 | 0.75 | 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 Q3KFC7
- Elsewhere: UniProt Q3KFC7 · AlphaFold DB Q3KFC7
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