MolNFT v1 · #422699 · protein
AlphaFold monomer V2.0 prediction for succinate dehydrogenase flavoprotein subunit (Q68XN9)
Q68XN9: “AlphaFold monomer V2.0 prediction for succinate dehydrogenase flavoprotein subunit (Q68XN9)”. 6 pockets (best druggability 0.78). MolNFT v1 #422699 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q68XN9
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Succinate dehydrogenase flavoprotein subunit
- UniProt
- Q68XN9
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Succinate dehydrogenase flavoprotein subunit | protein | 596 | 38% helix, 23% strand | Q68XN9 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 449 | 0.78 | 0.87 | 66 | empty |
| 2 | 319 | 0.57 | 0.76 | 31 | empty |
| 3 | 212 | 0.48 | 0.75 | 24 | empty |
| 4 | 140 | 0.41 | 0.74 | 24 | empty |
| 5 | 53 | 0.32 | 0.77 | 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 Q68XN9
- Elsewhere: UniProt Q68XN9 · AlphaFold DB Q68XN9
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