MolNFT v1 · #268703 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (Q7N7F4)
Q7N7F4 · Na(+)-translocating NADH-quinone reductase subunit a: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (Q7N7F4)”. 7 pockets (best druggability 0.80). MolNFT v1 #268703 on GenesisL1: 3D…
- Accession
- Q7N7F4
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b4715cE11b7bC330f8Ca74CF7185F4599dCEc1a
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit a
- UniProt
- Q7N7F4
- Pockets
- 7 · best druggability 0.80
Structure
1 distinct chain · 27% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit a | protein | 447 | 27% helix, 25% strand | Q7N7F4 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1157 | 0.80 | 0.81 | 92 | empty |
| 2 | 61 | 0.73 | 0.98 | 22 | empty |
| 3 | 114 | 0.37 | 0.74 | 26 | empty |
| 4 | 105 | 0.36 | 0.74 | 17 | empty |
| 5 | 96 | 0.33 | 0.73 | 19 | 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 Q7N7F4
- Elsewhere: UniProt Q7N7F4 · AlphaFold DB Q7N7F4
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