MolNFT v1 · #326106 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A7MEW0)
A7MEW0: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A7MEW0)”. 3 pockets (best druggability 0.79). MolNFT v1 #326106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MEW0
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- A7MEW0
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 336 | 41% helix, 18% strand | A7MEW0 |
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 | 309 | 0.79 | 0.90 | 47 | empty |
| 2 | 323 | 0.69 | 0.82 | 30 | empty |
| 3 | 80 | 0.33 | 0.75 | 21 | 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 A7MEW0
- Elsewhere: UniProt A7MEW0 · AlphaFold DB A7MEW0
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