MolNFT v1 · #422950 · protein
AlphaFold monomer V2.0 prediction for succinate dehydrogenase assembly factor 3, mitochondrial (Q6FMR7)
Q6FMR7: “AlphaFold monomer V2.0 prediction for succinate dehydrogenase assembly factor 3, mitochondrial (Q6FMR7)”. 2 pockets (best druggability 0.48). MolNFT v1 #422950 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FMR7
- Type
- protein
- Length
- 137 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Succinate dehydrogenase assembly factor 3, mitochondrial
- UniProt
- Q6FMR7
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Succinate dehydrogenase assembly factor 3, mitochondrial | protein | 137 | 69% helix, 0% strand | Q6FMR7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 161 | 0.48 | 0.76 | 26 | empty |
| 2 | 57 | 0.39 | 0.80 | 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 Q6FMR7
- Elsewhere: UniProt Q6FMR7 · AlphaFold DB Q6FMR7
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