MolNFT v1 · #422695 · protein
AlphaFold monomer V2.0 prediction for succinate dehydrogenase flavoprotein subunit (Q1RHB9)
Q1RHB9: “AlphaFold monomer V2.0 prediction for succinate dehydrogenase flavoprotein subunit (Q1RHB9)”. 8 pockets (best druggability 0.79). MolNFT v1 #422695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1RHB9
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4e5aaf9B2C8fC6fFcAb33fce8bed6cF7e1e258D2
- Molecule
- Succinate dehydrogenase flavoprotein subunit
- UniProt
- Q1RHB9
- Pockets
- 8 · best druggability 0.79
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Succinate dehydrogenase flavoprotein subunit | protein | 596 | 37% helix, 25% strand | Q1RHB9 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 406 | 0.79 | 0.88 | 67 | empty |
| 2 | 310 | 0.57 | 0.76 | 32 | empty |
| 3 | 183 | 0.46 | 0.75 | 24 | empty |
| 4 | 153 | 0.43 | 0.75 | 24 | empty |
| 5 | 88 | 0.38 | 0.77 | 19 | 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 Q1RHB9
- Elsewhere: UniProt Q1RHB9 · AlphaFold DB Q1RHB9
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