Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotase (Q8U4A0)
Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q8U4A0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8U4A0
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCC78Ace3dBC179a99a10f6D1FeDF008EfDA3457E
- Molecule
- Dihydroorotase
- UniProt
- Q8U4A0
- Pockets
- 3 · best druggability 0.37
Structure
1 distinct chain · 31% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 414 | 31% helix, 26% strand | Q8U4A0 |
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 | 115 | 0.37 | 0.74 | 16 | empty |
| 2 | 72 | 0.33 | 0.75 | 15 | empty |
| 3 | 97 | 0.33 | 0.73 | 20 | 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 Q8U4A0
- Elsewhere: UniProt Q8U4A0 · AlphaFold DB Q8U4A0
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