Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (fumarate) (Q7Z892)
Analyse AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (fumarate)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7Z892
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FA92954d404a041504df5A47B6c56Cb346460FD
- Molecule
- Dihydroorotate dehydrogenase (fumarate)
- UniProt
- Q7Z892
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (fumarate) | protein | 314 | 38% helix, 20% strand | Q7Z892 |
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 | 267 | 0.79 | 0.91 | 49 | empty |
| 2 | 71 | 0.51 | 0.85 | 18 | empty |
| 3 | 53 | 0.32 | 0.77 | 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 Q7Z892
- Elsewhere: UniProt Q7Z892 · AlphaFold DB Q7Z892
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.