MolNFT v1 · #326156 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A5UEP8)
A5UEP8: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A5UEP8)”. 4 pockets (best druggability 0.82). MolNFT v1 #326156 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5UEP8
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- A5UEP8
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 339 | 45% helix, 18% strand | A5UEP8 |
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 | 159 | 0.82 | 0.98 | 34 | empty |
| 2 | 299 | 0.70 | 0.83 | 34 | empty |
| 3 | 98 | 0.37 | 0.75 | 19 | empty |
| 4 | 73 | 0.33 | 0.76 | 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 A5UEP8
- Elsewhere: UniProt A5UEP8 · AlphaFold DB A5UEP8
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