MolNFT v1 · #268905 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit E (Q7N7F0)
Q7N7F0 · Na(+)-translocating NADH-quinone reductase subunit E: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit E (Q7N7F0)”. 1 pocket (best druggability 0.29). MolNFT v1 #268905 on GenesisL1: 3D…
- Accession
- Q7N7F0
- Type
- protein
- Length
- 198 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x43F732ebc9C0228C7C6DD25324855fCd3e729A87
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit E
- UniProt
- Q7N7F0
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit E | protein | 198 | 78% helix, 0% strand | Q7N7F0 |
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 | 58 | 0.29 | 0.74 | 13 | 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 Q7N7F0
- Elsewhere: UniProt Q7N7F0 · AlphaFold DB Q7N7F0
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