MolNFT v1 · #273865 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B/C/D (Q746S4)
Q746S4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B/C/D (Q746S4)”. 11 pockets (best druggability 0.73). MolNFT v1 #273865 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q746S4
- Type
- protein
- Length
- 792 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- NADH-quinone oxidoreductase subunit B/C/D
- UniProt
- Q746S4
- Pockets
- 11 · best druggability 0.73
Structure
1 distinct chain · 40% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B/C/D | protein | 792 | 40% helix, 14% strand | Q746S4 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 378 | 0.73 | 0.83 | 42 | empty |
| 2 | 81 | 0.64 | 0.91 | 18 | empty |
| 3 | 129 | 0.58 | 0.84 | 19 | empty |
| 4 | 193 | 0.57 | 0.80 | 27 | empty |
| 5 | 299 | 0.56 | 0.76 | 37 | 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 Q746S4
- Elsewhere: UniProt Q746S4 · AlphaFold DB Q746S4
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