MolNFT v1 · #268943 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit F (Q821Q3)
Q821Q3 · Na(+)-translocating NADH-quinone reductase subunit F: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit F (Q821Q3)”. 3 pockets (best druggability 0.72). MolNFT v1 #268943 on GenesisL1: 3D…
- Accession
- Q821Q3
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit F
- UniProt
- Q821Q3
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 34% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit F | protein | 431 | 34% helix, 27% strand | Q821Q3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 576 | 0.72 | 0.80 | 69 | empty |
| 2 | 189 | 0.47 | 0.75 | 33 | empty |
| 3 | 57 | 0.44 | 0.84 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q821Q3
- Elsewhere: UniProt Q821Q3 · AlphaFold DB Q821Q3
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