MolNFT v1 · #276822 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit K (Q6A6G8)
Q6A6G8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit K (Q6A6G8)”. 1 pocket (best druggability 0.32). MolNFT v1 #276822 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6A6G8
- Type
- protein
- Length
- 99 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6ee023Ee4F7B1eb962a07dc9EdC3D746632Da792
- Molecule
- NADH-quinone oxidoreductase subunit K
- UniProt
- Q6A6G8
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 85% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit K | protein | 99 | 85% helix, 2% strand | Q6A6G8 |
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 | 62 | 0.32 | 0.76 | 17 | 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 Q6A6G8
- Elsewhere: UniProt Q6A6G8 · AlphaFold DB Q6A6G8
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