MolNFT v1 · #274903 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B8FRK6)
B8FRK6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B8FRK6)”. 1 pocket (best druggability 0.29). MolNFT v1 #274903 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8FRK6
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34DF1A00AA3FD36DDB63AbDb6642A9c6847BbA0A
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- B8FRK6
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 173 | 52% helix, 12% strand | B8FRK6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.29 | 0.75 | 11 | 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 B8FRK6
- Elsewhere: UniProt B8FRK6 · AlphaFold DB B8FRK6
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