MolNFT v1 · #268701 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (A1KSH8)
A1KSH8 · Na(+)-translocating NADH-quinone reductase subunit a: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (A1KSH8)”. 4 pockets (best druggability 0.78). MolNFT v1 #268701 on GenesisL1: 3D…
- Accession
- A1KSH8
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit a
- UniProt
- A1KSH8
- Pockets
- 4 · best druggability 0.78
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 | A1KSH8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1061 | 0.78 | 0.80 | 98 | empty |
| 2 | 144 | 0.44 | 0.76 | 27 | empty |
| 3 | 52 | 0.42 | 0.83 | 14 | empty |
| 4 | 92 | 0.39 | 0.76 | 21 | 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 A1KSH8
- Elsewhere: UniProt A1KSH8 · AlphaFold DB A1KSH8
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