MolNFT v1 · #268753 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (B7UZT8)
B7UZT8 · Na(+)-translocating NADH-quinone reductase subunit B: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (B7UZT8)”. 4 pockets (best druggability 0.71). MolNFT v1 #268753 on GenesisL1: 3D…
- Accession
- B7UZT8
- Type
- protein
- Length
- 403 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6855d162bE783D6617Bb32c3FEdA00eEa671832D
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit B
- UniProt
- B7UZT8
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit B | protein | 403 | 67% helix, 0% strand | B7UZT8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 402 | 0.71 | 0.82 | 57 | empty |
| 2 | 120 | 0.64 | 0.88 | 27 | empty |
| 3 | 75 | 0.32 | 0.74 | 15 | empty |
| 4 | 67 | 0.30 | 0.74 | 16 | 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 B7UZT8
- Elsewhere: UniProt B7UZT8 · AlphaFold DB B7UZT8
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