MolNFT v1 · #275275 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q07QX3)
Q07QX3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q07QX3)”. 7 pockets (best druggability 0.55). MolNFT v1 #275275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q07QX3
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q07QX3
- Pockets
- 7 · best druggability 0.55
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 581 | 42% helix, 17% strand | Q07QX3 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.55 | 0.79 | 24 | empty |
| 2 | 162 | 0.48 | 0.77 | 31 | empty |
| 3 | 153 | 0.47 | 0.77 | 24 | empty |
| 4 | 73 | 0.46 | 0.82 | 15 | empty |
| 5 | 108 | 0.35 | 0.73 | 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 Q07QX3
- Elsewhere: UniProt Q07QX3 · AlphaFold DB Q07QX3
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