Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotase (Q9RVC3)
Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q9RVC3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9RVC3
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Dihydroorotase
- UniProt
- Q9RVC3
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 416 | 36% helix, 22% strand | Q9RVC3 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.56 | 0.77 | 37 | empty |
| 2 | 52 | 0.47 | 0.85 | 15 | empty |
| 3 | 123 | 0.47 | 0.78 | 17 | empty |
| 4 | 77 | 0.36 | 0.76 | 14 | empty |
| 5 | 93 | 0.35 | 0.74 | 16 | 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 Q9RVC3
- Elsewhere: UniProt Q9RVC3 · AlphaFold DB Q9RVC3
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