MolNFT v1 · #275723 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q04V69)
Q04V69: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q04V69)”. 4 pockets (best druggability 0.53). MolNFT v1 #275723 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q04V69
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfD95B4E15340044AC2c452991b605A6D92710AD6
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q04V69
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 404 | 51% helix, 12% strand | Q04V69 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.53 | 0.86 | 20 | empty |
| 2 | 84 | 0.38 | 0.77 | 18 | empty |
| 3 | 85 | 0.37 | 0.76 | 15 | empty |
| 4 | 63 | 0.33 | 0.76 | 15 | 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 Q04V69
- Elsewhere: UniProt Q04V69 · AlphaFold DB Q04V69
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