MolNFT v1 · #326395 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A9R7L2)
A9R7L2: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A9R7L2)”. 4 pockets (best druggability 0.82). MolNFT v1 #326395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9R7L2
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEea87110C707BC633005f91030930eEe8cb180B4
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- A9R7L2
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 336 | 43% helix, 18% strand | A9R7L2 |
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 | 197 | 0.82 | 0.96 | 37 | empty |
| 2 | 295 | 0.69 | 0.83 | 32 | empty |
| 3 | 115 | 0.45 | 0.79 | 19 | empty |
| 4 | 84 | 0.33 | 0.74 | 21 | 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 A9R7L2
- Elsewhere: UniProt A9R7L2 · AlphaFold DB A9R7L2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.