MolNFT v1 · #273864 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B/C/D (Q39ZC4)
Q39ZC4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B/C/D (Q39ZC4)”. 11 pockets (best druggability 0.74). MolNFT v1 #273864 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q39ZC4
- Type
- protein
- Length
- 791 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcB5bE02DE6f6b8b4584C0AE7f5F86A35Bea2e97B
- Molecule
- NADH-quinone oxidoreductase subunit B/C/D
- UniProt
- Q39ZC4
- Pockets
- 11 · best druggability 0.74
Structure
1 distinct chain · 39% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B/C/D | protein | 791 | 39% helix, 14% strand | Q39ZC4 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 325 | 0.74 | 0.86 | 46 | empty |
| 2 | 183 | 0.53 | 0.78 | 28 | empty |
| 3 | 106 | 0.52 | 0.83 | 23 | empty |
| 4 | 130 | 0.47 | 0.78 | 22 | empty |
| 5 | 143 | 0.46 | 0.77 | 21 | 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 Q39ZC4
- Elsewhere: UniProt Q39ZC4 · AlphaFold DB Q39ZC4
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