MolNFT v1 · #268711 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (A1S8N5)
A1S8N5 · Na(+)-translocating NADH-quinone reductase subunit a: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (A1S8N5)”. 6 pockets (best druggability 0.80). MolNFT v1 #268711 on GenesisL1: 3D…
- Accession
- A1S8N5
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit a
- UniProt
- A1S8N5
- Pockets
- 6 · 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 | 444 | 27% helix, 25% strand | A1S8N5 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1063 | 0.80 | 0.81 | 97 | empty |
| 2 | 104 | 0.41 | 0.77 | 28 | empty |
| 3 | 50 | 0.41 | 0.83 | 17 | empty |
| 4 | 68 | 0.34 | 0.76 | 17 | empty |
| 5 | 88 | 0.32 | 0.74 | 26 | 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 A1S8N5
- Elsewhere: UniProt A1S8N5 · AlphaFold DB A1S8N5
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