MolNFT v1 · #326305 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q5PGE0)
Q5PGE0: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q5PGE0)”. 3 pockets (best druggability 0.82). MolNFT v1 #326305 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5PGE0
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb6e7C4580fc3C8083C98E2C233D8361824758CA3
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- Q5PGE0
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 336 | 41% helix, 18% strand | Q5PGE0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 500 | 0.82 | 0.88 | 62 | empty |
| 2 | 93 | 0.43 | 0.79 | 19 | empty |
| 3 | 98 | 0.35 | 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 Q5PGE0
- Elsewhere: UniProt Q5PGE0 · AlphaFold DB Q5PGE0
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