Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone), mitochondrial (Q6V3W9)
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
- Q6V3W9
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa8A1c7BA6D7bAf815aeb7e38575A232686180e38
- Molecule
- Dihydroorotate dehydrogenase (quinone), mitochondrial
- UniProt
- Q6V3W9
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 43% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone), mitochondrial | protein | 446 | 43% helix, 14% strand | Q6V3W9 |
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 | 515 | 0.85 | 0.92 | 66 | empty |
| 2 | 250 | 0.48 | 0.73 | 34 | empty |
| 3 | 89 | 0.42 | 0.79 | 15 | 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 Q6V3W9
- Elsewhere: UniProt Q6V3W9 · AlphaFold DB Q6V3W9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.