MolNFT v1 · #326283 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q2IR55)
Q2IR55: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q2IR55)”. 5 pockets (best druggability 0.82). MolNFT v1 #326283 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2IR55
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- Q2IR55
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 364 | 44% helix, 16% strand | Q2IR55 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.82 | 0.97 | 36 | empty |
| 2 | 331 | 0.69 | 0.82 | 43 | empty |
| 3 | 140 | 0.48 | 0.78 | 22 | empty |
| 4 | 108 | 0.46 | 0.79 | 21 | empty |
| 5 | 66 | 0.28 | 0.73 | 18 | 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 Q2IR55
- Elsewhere: UniProt Q2IR55 · AlphaFold DB Q2IR55
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