Research workbench
AlphaFold monomer V2.0 prediction for probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit (Q12WN0)
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
- Q12WN0
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfd8B03E24e9969155AEbA2145162346906dD6eDB
- Molecule
- Probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit
- UniProt
- Q12WN0
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 26% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit | protein | 259 | 26% helix, 36% strand | Q12WN0 |
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 | 608 | 0.73 | 0.80 | 59 | 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 Q12WN0
- Elsewhere: UniProt Q12WN0 · AlphaFold DB Q12WN0
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