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AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (Q823P2)
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
- Q823P2
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit B
- UniProt
- Q823P2
- Pockets
- 5 · best druggability 0.72
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 | Q823P2 |
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 | 79 | 0.72 | 0.96 | 23 | empty |
| 2 | 307 | 0.61 | 0.78 | 32 | empty |
| 3 | 260 | 0.52 | 0.75 | 29 | empty |
| 4 | 74 | 0.46 | 0.82 | 18 | empty |
| 5 | 109 | 0.42 | 0.76 | 17 | 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 Q823P2
- Elsewhere: UniProt Q823P2 · AlphaFold DB Q823P2
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