MolNFT v1 · #326160 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q5UYF1)
Q5UYF1: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q5UYF1)”. 3 pockets (best druggability 0.82). MolNFT v1 #326160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5UYF1
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- Q5UYF1
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 350 | 44% helix, 17% strand | Q5UYF1 |
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 | 208 | 0.82 | 0.96 | 37 | empty |
| 2 | 193 | 0.67 | 0.85 | 27 | empty |
| 3 | 114 | 0.48 | 0.80 | 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 Q5UYF1
- Elsewhere: UniProt Q5UYF1 · AlphaFold DB Q5UYF1
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