MolNFT v1 · #326088 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A9WDI1)
A9WDI1: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A9WDI1)”. 4 pockets (best druggability 0.83). MolNFT v1 #326088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9WDI1
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCb401f8eaBf68E8414EA024E2c64eaF424A02547
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- A9WDI1
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 363 | 48% helix, 16% strand | A9WDI1 |
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 | 180 | 0.83 | 0.97 | 36 | empty |
| 2 | 264 | 0.70 | 0.85 | 34 | empty |
| 3 | 67 | 0.35 | 0.77 | 18 | empty |
| 4 | 104 | 0.35 | 0.73 | 24 | 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 A9WDI1
- Elsewhere: UniProt A9WDI1 · AlphaFold DB A9WDI1
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