MolNFT v1 · #326184 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q6AE78)
Q6AE78: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q6AE78)”. 2 pockets (best druggability 0.81). MolNFT v1 #326184 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AE78
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- Q6AE78
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 343 | 44% helix, 18% strand | Q6AE78 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 470 | 0.81 | 0.88 | 70 | empty |
| 2 | 61 | 0.28 | 0.74 | 14 | 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 Q6AE78
- Elsewhere: UniProt Q6AE78 · AlphaFold DB Q6AE78
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