Research workbench
AlphaFold monomer V2.0 prediction for probable NAD(P)H dehydrogenase (quinone) FQR1-like 1 (Q6NQE2)
Analyse AlphaFold monomer V2.0 prediction for probable NAD(P)H dehydrogenase (quinone)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6NQE2
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8e429b67ddB6dd2fEAF65c9A62559C555ce09032
- Molecule
- Probable NAD(P)H dehydrogenase (quinone) FQR1-like 1
- UniProt
- Q6NQE2
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable NAD(P)H dehydrogenase (quinone) FQR1-like 1 | protein | 205 | 38% helix, 20% strand | Q6NQE2 |
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 | 55 | 0.36 | 0.79 | 16 | empty |
| 2 | 69 | 0.29 | 0.73 | 16 | 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 Q6NQE2
- Elsewhere: UniProt Q6NQE2 · AlphaFold DB Q6NQE2
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