MolNFT v1 · #275176 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q7CJ93)
Q7CJ93: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q7CJ93)”. 3 pockets (best druggability 0.54). MolNFT v1 #275176 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7CJ93
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdD3acABBE9a72078E6d4ac1E6197192A21c69F62
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q7CJ93
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 225 | 38% helix, 17% strand | Q7CJ93 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 250 | 0.54 | 0.76 | 35 | empty |
| 2 | 134 | 0.51 | 0.80 | 23 | empty |
| 3 | 163 | 0.49 | 0.78 | 25 | 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 Q7CJ93
- Elsewhere: UniProt Q7CJ93 · AlphaFold DB Q7CJ93
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.