Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B2USR9)
Analyse AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2USR9
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- B2USR9
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 351 | 46% helix, 17% strand | B2USR9 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.81 | 0.96 | 39 | empty |
| 2 | 210 | 0.68 | 0.85 | 27 | empty |
| 3 | 112 | 0.46 | 0.79 | 21 | empty |
| 4 | 87 | 0.45 | 0.80 | 23 | 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 B2USR9
- Elsewhere: UniProt B2USR9 · AlphaFold DB B2USR9
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