MolNFT v1 · #268851 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit D (A7FLJ5)
A7FLJ5 · Na(+)-translocating NADH-quinone reductase subunit D: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit D (A7FLJ5)”. 1 pocket (best druggability 0.41). MolNFT v1 #268851 on GenesisL1: 3D…
- Accession
- A7FLJ5
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit D
- UniProt
- A7FLJ5
- Pockets
- 1 · best druggability 0.41
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 | A7FLJ5 |
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 | 55 | 0.41 | 0.82 | 17 | 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 A7FLJ5
- Elsewhere: UniProt A7FLJ5 · AlphaFold DB A7FLJ5
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