MolNFT v1 · #275216 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q1QST4)
Q1QST4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q1QST4)”. 6 pockets (best druggability 0.63). MolNFT v1 #275216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QST4
- Type
- protein
- Length
- 592 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdE0734Aa6a66F7c5d25eE07fcCDE0b35ea4ccc4b
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q1QST4
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 592 | 42% helix, 16% strand | Q1QST4 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 302 | 0.63 | 0.80 | 39 | empty |
| 2 | 215 | 0.50 | 0.75 | 25 | empty |
| 3 | 140 | 0.48 | 0.78 | 18 | empty |
| 4 | 57 | 0.44 | 0.83 | 14 | empty |
| 5 | 74 | 0.35 | 0.76 | 15 | 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 Q1QST4
- Elsewhere: UniProt Q1QST4 · AlphaFold DB Q1QST4
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