Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B7UN24)
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
- B7UN24
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- B7UN24
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 336 | 42% helix, 18% strand | B7UN24 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 191 | 0.82 | 0.96 | 35 | empty |
| 2 | 292 | 0.71 | 0.84 | 31 | empty |
| 3 | 63 | 0.44 | 0.83 | 20 | empty |
| 4 | 71 | 0.28 | 0.73 | 18 | 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 B7UN24
- Elsewhere: UniProt B7UN24 · AlphaFold DB B7UN24
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