MolNFT v1 · #326158 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q2SCG9)
Q2SCG9: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q2SCG9)”. 3 pockets (best druggability 0.82). MolNFT v1 #326158 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2SCG9
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- Q2SCG9
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 341 | 43% helix, 17% strand | Q2SCG9 |
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 | 191 | 0.82 | 0.97 | 35 | empty |
| 2 | 332 | 0.71 | 0.83 | 36 | empty |
| 3 | 115 | 0.47 | 0.79 | 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 Q2SCG9
- Elsewhere: UniProt Q2SCG9 · AlphaFold DB Q2SCG9
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