Research workbench
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (Q5L6C0)
Analyse AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5L6C0
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9248A6a2Adb75e0b630150924b6a8d168C063c9a
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit B
- UniProt
- Q5L6C0
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit B | protein | 503 | 68% helix, 0% strand | Q5L6C0 |
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 | 78 | 0.72 | 0.96 | 26 | empty |
| 2 | 407 | 0.66 | 0.79 | 49 | empty |
| 3 | 374 | 0.65 | 0.79 | 33 | empty |
| 4 | 73 | 0.41 | 0.79 | 18 | empty |
| 5 | 79 | 0.36 | 0.76 | 15 | 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 Q5L6C0
- Elsewhere: UniProt Q5L6C0 · AlphaFold DB Q5L6C0
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