MolNFT v1 · #326149 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B8F848)
B8F848: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B8F848)”. 4 pockets (best druggability 0.82). MolNFT v1 #326149 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8F848
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0dc1989C2D6236Adb8258225375f426A105483b
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- B8F848
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 335 | 42% helix, 18% strand | B8F848 |
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 | 191 | 0.82 | 0.96 | 38 | empty |
| 2 | 270 | 0.70 | 0.84 | 29 | empty |
| 3 | 94 | 0.43 | 0.79 | 17 | empty |
| 4 | 71 | 0.29 | 0.73 | 19 | 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 B8F848
- Elsewhere: UniProt B8F848 · AlphaFold DB B8F848
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