MolNFT v1 · #268949 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit F (Q9K3E1)
Q9K3E1 · Na(+)-translocating NADH-quinone reductase subunit F: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit F (Q9K3E1)”. 2 pockets (best druggability 0.37). MolNFT v1 #268949 on GenesisL1: 3D…
- Accession
- Q9K3E1
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit F
- UniProt
- Q9K3E1
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 27% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit F | protein | 303 | 27% helix, 30% strand | Q9K3E1 |
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 | 59 | 0.37 | 0.79 | 13 | empty |
| 2 | 103 | 0.36 | 0.74 | 20 | 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 Q9K3E1
- Elsewhere: UniProt Q9K3E1 · AlphaFold DB Q9K3E1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.