MolNFT v1 · #268738 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (B0BBQ9)
B0BBQ9 · Na(+)-translocating NADH-quinone reductase subunit B: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (B0BBQ9)”. 6 pockets (best druggability 0.67). MolNFT v1 #268738 on GenesisL1: 3D…
- Accession
- B0BBQ9
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit B
- UniProt
- B0BBQ9
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit B | protein | 503 | 70% helix, 0% strand | B0BBQ9 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.67 | 0.90 | 27 | empty |
| 2 | 381 | 0.62 | 0.78 | 36 | empty |
| 3 | 269 | 0.53 | 0.75 | 25 | empty |
| 4 | 151 | 0.52 | 0.79 | 22 | empty |
| 5 | 98 | 0.40 | 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 B0BBQ9
- Elsewhere: UniProt B0BBQ9 · AlphaFold DB B0BBQ9
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