Research workbench
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (Q4QP23)
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
- Q4QP23
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4D46881AFD81F838F24Bb4F822bcC9938d48395
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit B
- UniProt
- Q4QP23
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit B | protein | 411 | 66% helix, 0% strand | Q4QP23 |
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 | 116 | 0.70 | 0.91 | 28 | empty |
| 2 | 120 | 0.69 | 0.91 | 30 | empty |
| 3 | 188 | 0.51 | 0.77 | 29 | empty |
| 4 | 77 | 0.32 | 0.74 | 19 | empty |
| 5 | 51 | 0.26 | 0.74 | 12 | 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 Q4QP23
- Elsewhere: UniProt Q4QP23 · AlphaFold DB Q4QP23
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