MolNFT v1 · #422661 · protein
AlphaFold monomer V2.0 prediction for succinate dehydrogenase subunit 6, mitochondrial (Q6ZCC4)
Q6ZCC4: “AlphaFold monomer V2.0 prediction for succinate dehydrogenase subunit 6, mitochondrial (Q6ZCC4)”. 1 pocket (best druggability 0.28). MolNFT v1 #422661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ZCC4
- Type
- protein
- Length
- 142 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Succinate dehydrogenase subunit 6, mitochondrial
- UniProt
- Q6ZCC4
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Succinate dehydrogenase subunit 6, mitochondrial | protein | 142 | 81% helix, 0% strand | Q6ZCC4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.28 | 0.72 | 13 | 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 Q6ZCC4
- Elsewhere: UniProt Q6ZCC4 · AlphaFold DB Q6ZCC4
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