Research workbench
AlphaFold monomer V2.0 prediction for probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit (Q9UXV5)
Analyse AlphaFold monomer V2.0 prediction for probable dihydroorotate dehydrogenase B… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9UXV5
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1eBb44B6c577425B34b37Db0713609C3BAfA8e9a
- Molecule
- Probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit
- UniProt
- Q9UXV5
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 22% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit | protein | 247 | 22% helix, 37% strand | Q9UXV5 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 592 | 0.72 | 0.80 | 50 | 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 Q9UXV5
- Elsewhere: UniProt Q9UXV5 · AlphaFold DB Q9UXV5
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