Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B7JXU8)
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
- B7JXU8
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a979B6826895aA149e9438c980E13ef9Ba70A5D
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- B7JXU8
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 377 | 45% helix, 16% strand | B7JXU8 |
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 | 616 | 0.81 | 0.86 | 73 | 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 B7JXU8
- Elsewhere: UniProt B7JXU8 · AlphaFold DB B7JXU8
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