MolNFT v1 · #268518 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit 8 (Q4QSC6)
Q4QSC6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit 8 (Q4QSC6)”. 4 pockets (best druggability 0.74). MolNFT v1 #268518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4QSC6
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F96E7ECD556d5E02BecEf6eBE49253734162c59
- Molecule
- NADH-quinone oxidoreductase subunit 8
- UniProt
- Q4QSC6
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit 8 | protein | 341 | 76% helix, 1% strand | Q4QSC6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.74 | 0.98 | 20 | empty |
| 2 | 236 | 0.56 | 0.78 | 27 | empty |
| 3 | 72 | 0.33 | 0.74 | 18 | empty |
| 4 | 63 | 0.32 | 0.74 | 10 | 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 Q4QSC6
- Elsewhere: UniProt Q4QSC6 · AlphaFold DB Q4QSC6
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