MolNFT v1 · #268810 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit D (Q7N7F1)
Q7N7F1 · Na(+)-translocating NADH-quinone reductase subunit D: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit D (Q7N7F1)”. 1 pocket (best druggability 0.35). MolNFT v1 #268810 on GenesisL1: 3D…
- Accession
- Q7N7F1
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit D
- UniProt
- Q7N7F1
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit D | protein | 209 | 76% helix, 3% strand | Q7N7F1 |
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 | 53 | 0.35 | 0.78 | 14 | 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 Q7N7F1
- Elsewhere: UniProt Q7N7F1 · AlphaFold DB Q7N7F1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.