MolNFT v1 · #326240 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q6LRA2)
Q6LRA2: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q6LRA2)”. 4 pockets (best druggability 0.83). MolNFT v1 #326240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LRA2
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a0681B8E5eC7273ad7d9f8fD7D4103724E97da7
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- Q6LRA2
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 336 | 44% helix, 18% strand | Q6LRA2 |
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 | 180 | 0.83 | 0.97 | 35 | empty |
| 2 | 258 | 0.72 | 0.86 | 27 | empty |
| 3 | 80 | 0.37 | 0.77 | 18 | empty |
| 4 | 70 | 0.33 | 0.76 | 20 | 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 Q6LRA2
- Elsewhere: UniProt Q6LRA2 · AlphaFold DB Q6LRA2
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