MolNFT v1 · #268766 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (Q8ZBZ1)
Q8ZBZ1 · Na(+)-translocating NADH-quinone reductase subunit B: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (Q8ZBZ1)”. 5 pockets (best druggability 0.71). MolNFT v1 #268766 on GenesisL1: 3D…
- Accession
- Q8ZBZ1
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x270E62591AbF98D9aE543aCe3b9CA0493e08E3E2
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit B
- UniProt
- Q8ZBZ1
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit B | protein | 413 | 65% helix, 0% strand | Q8ZBZ1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.71 | 0.91 | 29 | empty |
| 2 | 140 | 0.68 | 0.89 | 28 | empty |
| 3 | 245 | 0.56 | 0.78 | 37 | empty |
| 4 | 113 | 0.47 | 0.79 | 14 | empty |
| 5 | 70 | 0.31 | 0.74 | 20 | 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 Q8ZBZ1
- Elsewhere: UniProt Q8ZBZ1 · AlphaFold DB Q8ZBZ1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.