MolNFT v1 · #274811 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q8A0F5)
Q8A0F5: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q8A0F5)”. 3 pockets (best druggability 0.34). MolNFT v1 #274811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8A0F5
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe0BA8e9B4c4BDaE14aB7dd5cb4264eEacFB609a3
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q8A0F5
- Pockets
- 3 · best druggability 0.34
Structure
1 distinct chain · 43% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 197 | 43% helix, 10% strand | Q8A0F5 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.34 | 0.78 | 16 | empty |
| 2 | 68 | 0.32 | 0.75 | 15 | empty |
| 3 | 51 | 0.30 | 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 Q8A0F5
- Elsewhere: UniProt Q8A0F5 · AlphaFold DB Q8A0F5
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