MolNFT v1 · #268725 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (A1JNZ8)
A1JNZ8 · Na(+)-translocating NADH-quinone reductase subunit a: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (A1JNZ8)”. 5 pockets (best druggability 0.79). MolNFT v1 #268725 on GenesisL1: 3D…
- Accession
- A1JNZ8
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8e1Ea8ACD4137C45Bd166cE0e156CFc7ab0b5783
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit a
- UniProt
- A1JNZ8
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 28% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit a | protein | 447 | 28% helix, 24% strand | A1JNZ8 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1067 | 0.79 | 0.80 | 99 | empty |
| 2 | 73 | 0.37 | 0.77 | 24 | empty |
| 3 | 96 | 0.37 | 0.75 | 20 | empty |
| 4 | 104 | 0.34 | 0.73 | 28 | empty |
| 5 | 61 | 0.29 | 0.74 | 17 | 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 A1JNZ8
- Elsewhere: UniProt A1JNZ8 · AlphaFold DB A1JNZ8
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