Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A4G7T7)
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
- A4G7T7
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2b49F436c9AA013dB0B4219Cf5551F6c115ef6E4
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- A4G7T7
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 347 | 47% helix, 17% strand | A4G7T7 |
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 | 210 | 0.83 | 0.97 | 37 | empty |
| 2 | 335 | 0.69 | 0.82 | 31 | empty |
| 3 | 70 | 0.34 | 0.76 | 19 | 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 A4G7T7
- Elsewhere: UniProt A4G7T7 · AlphaFold DB A4G7T7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.