MolNFT v1 · #326368 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A5F839)
A5F839: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A5F839)”. 5 pockets (best druggability 0.82). MolNFT v1 #326368 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5F839
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- A5F839
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 336 | 44% helix, 18% strand | A5F839 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 185 | 0.82 | 0.97 | 34 | empty |
| 2 | 298 | 0.74 | 0.86 | 34 | empty |
| 3 | 64 | 0.37 | 0.79 | 17 | empty |
| 4 | 82 | 0.34 | 0.75 | 19 | empty |
| 5 | 55 | 0.33 | 0.77 | 12 | 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 A5F839
- Elsewhere: UniProt A5F839 · AlphaFold DB A5F839
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