Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotase (Q669K2)
Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q669K2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q669K2
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFA2e88858fc5A06aF3501FaeDCF72d3e821Ad579
- Molecule
- Dihydroorotase
- UniProt
- Q669K2
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 348 | 38% helix, 18% strand | Q669K2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 112 | 0.44 | 0.78 | 21 | empty |
| 2 | 87 | 0.33 | 0.74 | 16 | empty |
| 3 | 56 | 0.31 | 0.75 | 12 | 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 Q669K2
- Elsewhere: UniProt Q669K2 · AlphaFold DB Q669K2
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