MolNFT v1 · #326190 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q609J2)
Q609J2: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q609J2)”. 3 pockets (best druggability 0.83). MolNFT v1 #326190 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q609J2
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b62bBB2fd1BEFAF6006b9Ca6951A38Dfd038f9d
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- Q609J2
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 340 | 42% helix, 17% strand | Q609J2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.83 | 0.98 | 35 | empty |
| 2 | 304 | 0.68 | 0.83 | 52 | empty |
| 3 | 184 | 0.47 | 0.75 | 33 | 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 Q609J2
- Elsewhere: UniProt Q609J2 · AlphaFold DB Q609J2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.