Research workbench
AlphaFold monomer V2.0 prediction for type II NADH:QUINONE oxidoreductase (Q6GIE7)
Analyse AlphaFold monomer V2.0 prediction for type II NADH:QUINONE oxidoreductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6GIE7
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B68258Ca46852D03B69a12F533693A548Bb3f7A
- Molecule
- Type II NADH:QUINONE oxidoreductase
- UniProt
- Q6GIE7
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Type II NADH:QUINONE oxidoreductase | protein | 402 | 36% helix, 28% strand | Q6GIE7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 941 | 0.81 | 0.83 | 94 | 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 Q6GIE7
- Elsewhere: UniProt Q6GIE7 · AlphaFold DB Q6GIE7
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