MolNFT v1 · #274706 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 1 (Q82DY0)
Q82DY0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 1 (Q82DY0)”. 2 pockets (best druggability 0.52). MolNFT v1 #274706 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q82DY0
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD46DA32B7720c71602C83cB010B3A9c4840f5D93
- Molecule
- NADH-quinone oxidoreductase subunit B 1
- UniProt
- Q82DY0
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B 1 | protein | 184 | 46% helix, 11% strand | Q82DY0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.52 | 0.77 | 26 | empty |
| 2 | 57 | 0.25 | 0.72 | 13 | 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 Q82DY0
- Elsewhere: UniProt Q82DY0 · AlphaFold DB Q82DY0
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