MolNFT v1 · #275668 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A5FQY6)
A5FQY6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A5FQY6)”. 2 pockets (best druggability 0.36). MolNFT v1 #275668 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5FQY6
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd393e9C88bA5c6DEea9896608891D41961116AB6
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A5FQY6
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 367 | 50% helix, 15% strand | A5FQY6 |
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 | 69 | 0.36 | 0.77 | 17 | empty |
| 2 | 50 | 0.31 | 0.76 | 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 A5FQY6
- Elsewhere: UniProt A5FQY6 · AlphaFold DB A5FQY6
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