Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotase (Q0T5X0)
Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q0T5X0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0T5X0
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2e388489994F2018638660595B7Ef69c27541f2
- Molecule
- Dihydroorotase
- UniProt
- Q0T5X0
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 37% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 348 | 37% helix, 17% strand | Q0T5X0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.50 | 0.78 | 28 | empty |
| 2 | 81 | 0.38 | 0.77 | 20 | empty |
| 3 | 65 | 0.32 | 0.75 | 13 | 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 Q0T5X0
- Elsewhere: UniProt Q0T5X0 · AlphaFold DB Q0T5X0
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