MolNFT v1 · #268739 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (O84280)
O84280 · Na(+)-translocating NADH-quinone reductase subunit B: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (O84280)”. 6 pockets (best druggability 0.73). MolNFT v1 #268739 on GenesisL1: 3D…
- Accession
- O84280
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb92D3b0E198eC4a6c8dCd4D0aFDD2FC07B271c2C
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit B
- UniProt
- O84280
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit B | protein | 503 | 69% helix, 0% strand | O84280 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.73 | 0.95 | 24 | empty |
| 2 | 397 | 0.63 | 0.77 | 37 | empty |
| 3 | 285 | 0.56 | 0.76 | 29 | empty |
| 4 | 142 | 0.50 | 0.78 | 21 | empty |
| 5 | 92 | 0.39 | 0.76 | 18 | 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 O84280
- Elsewhere: UniProt O84280 · AlphaFold DB O84280
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