Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotase (Q9CGM7)
Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q9CGM7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9CGM7
- Type
- protein
- Length
- 423 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF34A7d55E2e42B6a180A8342155823DB363Bd7A5
- Molecule
- Dihydroorotase
- UniProt
- Q9CGM7
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 33% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 423 | 33% helix, 24% strand | Q9CGM7 |
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 | 183 | 0.50 | 0.77 | 31 | empty |
| 2 | 69 | 0.45 | 0.82 | 16 | empty |
| 3 | 53 | 0.27 | 0.74 | 11 | 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 Q9CGM7
- Elsewhere: UniProt Q9CGM7 · AlphaFold DB Q9CGM7
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