MolNFT v1 · #326148 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A6H0L5)
A6H0L5: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A6H0L5)”. 3 pockets (best druggability 0.83). MolNFT v1 #326148 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6H0L5
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2A2b5F1e522D18537E67A4b47aA31ACdBD6Be113
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- A6H0L5
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 350 | 44% helix, 17% strand | A6H0L5 |
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 | 183 | 0.83 | 0.97 | 36 | empty |
| 2 | 251 | 0.73 | 0.87 | 37 | empty |
| 3 | 69 | 0.39 | 0.79 | 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 A6H0L5
- Elsewhere: UniProt A6H0L5 · AlphaFold DB A6H0L5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.