MolNFT v1 · #268965 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit F (Q9JVQ3)
Q9JVQ3 · Na(+)-translocating NADH-quinone reductase subunit F: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit F (Q9JVQ3)”. 4 pockets (best druggability 0.66). MolNFT v1 #268965 on GenesisL1: 3D…
- Accession
- Q9JVQ3
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit F
- UniProt
- Q9JVQ3
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 32% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit F | protein | 405 | 32% helix, 28% strand | Q9JVQ3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 432 | 0.66 | 0.79 | 46 | empty |
| 2 | 250 | 0.55 | 0.77 | 34 | empty |
| 3 | 143 | 0.45 | 0.77 | 21 | empty |
| 4 | 112 | 0.41 | 0.76 | 23 | 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 Q9JVQ3
- Elsewhere: UniProt Q9JVQ3 · AlphaFold DB Q9JVQ3
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